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Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl- structure
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Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl-

TL;DR: Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl- (CAS 101932-00-7) is a chemical compound with molecular formula C14H19NO and molecular weight 217.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-1-phenylcyclopentane-1-carboxamide

Also Known As: Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl-, N,N-Dimethyl-1-phenylcyclopentanecarboxamide, Cyclopentanecarboxamide,N,N-dimethyl-1-phenyl-, N,N-dimethyl-1-phenylcyclopentane-1-carboxamide, N,N-Dimethyl-1-phenyl-1-cyclopentanecarboxamide

CAS Number
101932-00-7
Molecular Formula
C14H19NO
Molecular Weight
217.14667 g/mol
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Technical Specifications

Molecular FormulaC14H19NO
Molecular Weight217.14667 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass217.14667 Da
Heavy Atoms16
Complexity247.0
SMILESCN(C)C(=O)C1(CCCC1)C2=CC=CC=C2
InChIKeyPUAPQMGDNJNOLF-UHFFFAOYSA-N

Chemical Property Profile of Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl-

XLogP
2.7
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
16
Complexity
247.0
Exact Mass
217.14667
Monoisotopic Mass
217.14667
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 Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl-

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl-. With a topological polar surface area (TPSA) of 20.3 Ų, Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl- has 0 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 Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl-?

The CAS number of Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl- is 101932-00-7.

What is the molecular formula of Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl-?

The molecular formula of Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl- is C14H19NO.

What is the molecular weight of Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl-?

The molecular weight of Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl- is 217.14667 g/mol.

Where can I buy Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl-?

You can request a quote for Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Cyclopentanecarboxamide, N,N-dimethyl-1-phenyl-?

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

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