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N-cyclopentyl-1-phenylcyclopentane-1-carboxamide structure
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N-cyclopentyl-1-phenylcyclopentane-1-carboxamide

TL;DR: N-cyclopentyl-1-phenylcyclopentane-1-carboxamide (CAS 1023533-11-0) is a chemical compound with molecular formula C17H23NO and molecular weight 257.17798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-cyclopentyl-1-phenylcyclopentane-1-carboxamide

Also Known As: N-cyclopentyl-1-phenylcyclopentane-1-carboxamide, N-CYCLOPENTYL(PHENYLCYCLOPENTYL)FORMAMIDE, n-cyclopentyl-1-phenylcyclopentanecarboxamide, N-cyclopentyl-1-phenyl-cyclopentanecarboxamide, Cyclopentanecarboxamide, N-cyclopentyl-1-phenyl-

CAS Number
1023533-11-0
Molecular Formula
C17H23NO
Molecular Weight
257.17798 g/mol
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Technical Specifications

Molecular FormulaC17H23NO
Molecular Weight257.17798 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass257.17798 Da
Heavy Atoms19
Complexity307.0
SMILESC1CCC(C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
InChIKeyLVZVHAISFOZZBK-UHFFFAOYSA-N

Chemical Property Profile of N-cyclopentyl-1-phenylcyclopentane-1-carboxamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
19
Complexity
307.0
Exact Mass
257.17798
Monoisotopic Mass
257.17798
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-cyclopentyl-1-phenylcyclopentane-1-carboxamide

The XLogP value of 3.8 indicates that N-cyclopentyl-1-phenylcyclopentane-1-carboxamide 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-cyclopentyl-1-phenylcyclopentane-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cyclopentyl-1-phenylcyclopentane-1-carboxamide 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-cyclopentyl-1-phenylcyclopentane-1-carboxamide?

The CAS number of N-cyclopentyl-1-phenylcyclopentane-1-carboxamide is 1023533-11-0.

What is the molecular formula of N-cyclopentyl-1-phenylcyclopentane-1-carboxamide?

The molecular formula of N-cyclopentyl-1-phenylcyclopentane-1-carboxamide is C17H23NO.

What is the molecular weight of N-cyclopentyl-1-phenylcyclopentane-1-carboxamide?

The molecular weight of N-cyclopentyl-1-phenylcyclopentane-1-carboxamide is 257.17798 g/mol.

Where can I buy N-cyclopentyl-1-phenylcyclopentane-1-carboxamide?

You can request a quote for N-cyclopentyl-1-phenylcyclopentane-1-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-cyclopentyl-1-phenylcyclopentane-1-carboxamide?

Yes, CoreyChem provides custom synthesis services for N-cyclopentyl-1-phenylcyclopentane-1-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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