N-(1-金刚烷基)戊酰胺 structure

N-(1-金刚烷基)戊酰胺

TL;DR: N-(1-金刚烷基)戊酰胺 (CAS 3725-89-1) is a chemical compound with molecular formula C15H25NO and molecular weight 235.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1-金刚烷基)戊酰胺

N-(1-adamantyl)pentanamide

Also Known As: N-(1-Adamantyl)valeramide, Valeramide, N-(1-adamantyl)-, N-(1-adamantyl)pentanamide, N-(Adamantan-1-yl)valeramide, N-[(3r)-adamantan-1-yl]pentanamide

CAS: 3725-89-1
Molecular Formula C15H25NO
Molecular Weight 235.19 g/mol
LogP 3.6
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 235.19362
Heavy Atoms 17
Complexity 269.0

Chemical Identifiers

CAS Number 3725-89-1
SMILES CCCCC(=O)NC12CC3CC(C1)CC(C3)C2
InChIKey KFCIIXFSQAONDL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (2 patents)

Product Overview

N-(1-金刚烷基)戊酰胺 (CAS 3725-89-1), with molecular formula C15H25NO and molecular weight 235.19 g/mol. IUPAC: N-(1-adamantyl)pentanamide.

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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-(1-金刚烷基)戊酰胺

XLogP
3.6
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
17
Complexity
269.0
Exact Mass
235.19362
Monoisotopic Mass
235.19362
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-(1-金刚烷基)戊酰胺

The XLogP value of 3.6 indicates that N-(1-金刚烷基)戊酰胺 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-(1-金刚烷基)戊酰胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-金刚烷基)戊酰胺 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-(1-金刚烷基)戊酰胺?

The CAS number of N-(1-金刚烷基)戊酰胺 is 3725-89-1.

What is the molecular formula of N-(1-金刚烷基)戊酰胺?

The molecular formula of N-(1-金刚烷基)戊酰胺 is C15H25NO.

What is the molecular weight of N-(1-金刚烷基)戊酰胺?

The molecular weight of N-(1-金刚烷基)戊酰胺 is 235.19 g/mol.

Where can I buy N-(1-金刚烷基)戊酰胺?

You can request a quote for N-(1-金刚烷基)戊酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(1-金刚烷基)戊酰胺?

Yes, KEHONG BIO provides custom synthesis services for N-(1-金刚烷基)戊酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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