N-[(adamantan-1-yl)methyl]benzamide structure

N-[(adamantan-1-yl)methyl]benzamide

TL;DR: N-[(adamantan-1-yl)methyl]benzamide (CAS 41264-56-6) is a chemical compound with molecular formula C18H23NO and molecular weight 269.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1-adamantylmethyl)benzamide

Also Known As: 1-Adamantylmethylbenzamide, ChemDiv3_000329, N-[(adamantan-1-yl)methyl]benzamide, N-(1-adamantylmethyl)benzamide, IDI1_019647

CAS: 41264-56-6
Molecular Formula C18H23NO
Molecular Weight 269.18 g/mol
LogP 3.6328
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 269.17798
Heavy Atoms 20
Complexity 472.12512

Chemical Identifiers

CAS Number 41264-56-6
SMILES C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=CC=C4

Product Overview

N-[(adamantan-1-yl)methyl]benzamide (CAS 41264-56-6), with molecular formula C18H23NO and molecular weight 269.18 g/mol. IUPAC: N-(1-adamantylmethyl)benzamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of N-[(adamantan-1-yl)methyl]benzamide

XLogP
3.6328
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
20
Complexity
472.12512
Exact Mass
269.17798
Monoisotopic Mass
269.17798
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[(adamantan-1-yl)methyl]benzamide

The XLogP value of 3.6328 indicates that N-[(adamantan-1-yl)methyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-[(adamantan-1-yl)methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(adamantan-1-yl)methyl]benzamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of N-[(adamantan-1-yl)methyl]benzamide?

The CAS number of N-[(adamantan-1-yl)methyl]benzamide is 41264-56-6.

What is the molecular formula of N-[(adamantan-1-yl)methyl]benzamide?

The molecular formula of N-[(adamantan-1-yl)methyl]benzamide is C18H23NO.

What is the molecular weight of N-[(adamantan-1-yl)methyl]benzamide?

The molecular weight of N-[(adamantan-1-yl)methyl]benzamide is 269.18 g/mol.

Where can I buy N-[(adamantan-1-yl)methyl]benzamide?

You can request a quote for N-[(adamantan-1-yl)methyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-[(adamantan-1-yl)methyl]benzamide?

Yes, KEHONG BIO provides custom synthesis services for N-[(adamantan-1-yl)methyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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