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1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide structure
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1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide

TL;DR: 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide (CAS 1024427-44-8) is a chemical compound with molecular formula C15H19NO and molecular weight 229.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide

Also Known As: 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide, (PHENYLCYCLOPENTYL)-N-PROP-2-ENYLFORMAMIDE, N-allyl-1-phenyl-cyclopentanecarboxamide, 1-phenyl-N-(prop-2-en-1-yl)cyclopentane-1-carboxamide, 1-phenyl-N-prop-2-enyl-cyclopentane-1-carboxamide

CAS Number
1024427-44-8
Molecular Formula
C15H19NO
Molecular Weight
229.14667 g/mol
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Technical Specifications

Molecular FormulaC15H19NO
Molecular Weight229.14667 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass229.14667 Da
Heavy Atoms17
Complexity273.0
SMILESC=CCNC(=O)C1(CCCC1)C2=CC=CC=C2
InChIKeyRWOPFXVLCKTRQL-UHFFFAOYSA-N

Chemical Property Profile of 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
17
Complexity
273.0
Exact Mass
229.14667
Monoisotopic Mass
229.14667
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 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide

The XLogP value of 3.2 indicates that 1-phenyl-N-prop-2-enylcyclopentane-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, 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-phenyl-N-prop-2-enylcyclopentane-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 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide?

The CAS number of 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide is 1024427-44-8.

What is the molecular formula of 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide?

The molecular formula of 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide is C15H19NO.

What is the molecular weight of 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide?

The molecular weight of 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide is 229.14667 g/mol.

Where can I buy 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide?

You can request a quote for 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide?

Yes, CoreyChem provides custom synthesis services for 1-phenyl-N-prop-2-enylcyclopentane-1-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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