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N-(1-Ethylpropyl)(phenylcyclopentyl)formamide structure
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N-(1-Ethylpropyl)(phenylcyclopentyl)formamide

TL;DR: N-(1-Ethylpropyl)(phenylcyclopentyl)formamide (CAS 1023858-01-6) is a chemical compound with molecular formula C17H25NO and molecular weight 259.1936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-pentan-3-yl-1-phenylcyclopentane-1-carboxamide

Also Known As: N-pentan-3-yl-1-phenylcyclopentane-1-carboxamide, N-(1-ETHYLPROPYL)(PHENYLCYCLOPENTYL)FORMAMIDE, N-(pentan-3-yl)-1-phenylcyclopentane-1-carboxamide, N-(1-ethylpropyl)-1-phenyl-cyclopentanecarboxamide, N-pentan-3-yl-1-phenyl-cyclopentane-1-carboxamide

CAS Number
1023858-01-6
Molecular Formula
C17H25NO
Molecular Weight
259.1936 g/mol
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Technical Specifications

Molecular FormulaC17H25NO
Molecular Weight259.1936 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass259.1936 Da
Heavy Atoms19
Complexity284.0
SMILESCCC(CC)NC(=O)C1(CCCC1)C2=CC=CC=C2
InChIKeyYNDAMNPMXLBTQF-UHFFFAOYSA-N

Chemical Property Profile of N-(1-Ethylpropyl)(phenylcyclopentyl)formamide

XLogP
4.4
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
Heavy Atoms
19
Complexity
284.0
Exact Mass
259.1936
Monoisotopic Mass
259.1936
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-Ethylpropyl)(phenylcyclopentyl)formamide

The XLogP value of 4.4 indicates that N-(1-Ethylpropyl)(phenylcyclopentyl)formamide 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-Ethylpropyl)(phenylcyclopentyl)formamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-Ethylpropyl)(phenylcyclopentyl)formamide 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 CAS number of N-(1-Ethylpropyl)(phenylcyclopentyl)formamide?

The CAS number of N-(1-Ethylpropyl)(phenylcyclopentyl)formamide is 1023858-01-6.

What is the molecular formula of N-(1-Ethylpropyl)(phenylcyclopentyl)formamide?

The molecular formula of N-(1-Ethylpropyl)(phenylcyclopentyl)formamide is C17H25NO.

What is the molecular weight of N-(1-Ethylpropyl)(phenylcyclopentyl)formamide?

The molecular weight of N-(1-Ethylpropyl)(phenylcyclopentyl)formamide is 259.1936 g/mol.

Where can I buy N-(1-Ethylpropyl)(phenylcyclopentyl)formamide?

You can request a quote for N-(1-Ethylpropyl)(phenylcyclopentyl)formamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-Ethylpropyl)(phenylcyclopentyl)formamide?

Yes, CoreyChem provides custom synthesis services for N-(1-Ethylpropyl)(phenylcyclopentyl)formamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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