1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide

C20H23NO — CID 1319645

IUPAC1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide
SMILESO=C(NCCc1ccccc1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C20H23NO/c22-19(21-16-13-17-9-3-1-4-10-17)20(14-7-8-15-20)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,21,22)
InChIKeyPNOFMFVWEVFLAS-UHFFFAOYSA-N
MW293.41 g/mol
LogP3.86
Rot. Bonds5

About 1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide

1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide (PubChem CID 1319645) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is 1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide
PubChem CID1319645
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC Name1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide
SMILESO=C(NCCc1ccccc1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C20H23NO/c22-19(21-16-13-17-9-3-1-4-10-17)20(14-7-8-15-20)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,21,22)
InChIKeyPNOFMFVWEVFLAS-UHFFFAOYSA-N
XLogP3.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide (CID 1319645) is 1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide is O=C(NCCc1ccccc1)C1(c2ccccc2)CCCC1.
What is the InChIKey of 1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide?
The InChIKey is PNOFMFVWEVFLAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c22-19(21-16-13-17-9-3-1-4-10-17)20(14-7-8-15-20)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,21,22).
What are the key properties of 1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide?
1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide has a molecular weight of 293.41 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(2-phenylethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 1319645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).