2-methyl-N-phenylpentanamide structure

2-methyl-N-phenylpentanamide

TL;DR: 2-methyl-N-phenylpentanamide (CAS 2610-50-6) is a chemical compound with molecular formula C12H17NO and molecular weight 191.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-methyl-N-phenylpentanamide

Also Known As: 2-methyl-N-phenylpentanamide, 2-methyl-N-phenyl-pentanamide, .L-, A-Amino-, A-methyl-butyronitril

CAS: 2610-50-6
Molecular Formula C12H17NO
Molecular Weight 191.13 g/mol
LogP 3.0613
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 191.13101
Heavy Atoms 14
Complexity 281.63303

Chemical Identifiers

CAS Number 2610-50-6
SMILES CCCC(C)C(=O)NC1=CC=CC=C1

Product Overview

2-methyl-N-phenylpentanamide (CAS 2610-50-6), with molecular formula C12H17NO and molecular weight 191.13 g/mol. IUPAC: 2-methyl-N-phenylpentanamide.

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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 2-methyl-N-phenylpentanamide

XLogP
3.0613
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
14
Complexity
281.63303
Exact Mass
191.13101
Monoisotopic Mass
191.13101
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 2-methyl-N-phenylpentanamide

The XLogP value of 3.0613 indicates that 2-methyl-N-phenylpentanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 2-methyl-N-phenylpentanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methyl-N-phenylpentanamide 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 2-methyl-N-phenylpentanamide?

The CAS number of 2-methyl-N-phenylpentanamide is 2610-50-6.

What is the molecular formula of 2-methyl-N-phenylpentanamide?

The molecular formula of 2-methyl-N-phenylpentanamide is C12H17NO.

What is the molecular weight of 2-methyl-N-phenylpentanamide?

The molecular weight of 2-methyl-N-phenylpentanamide is 191.13 g/mol.

Where can I buy 2-methyl-N-phenylpentanamide?

You can request a quote for 2-methyl-N-phenylpentanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-methyl-N-phenylpentanamide?

Yes, KEHONG BIO provides custom synthesis services for 2-methyl-N-phenylpentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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