N-(2-phenylphenyl)cyclopentanecarboxamide

C18H19NO — CID 2557915

IUPACN-(2-phenylphenyl)cyclopentanecarboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)C1CCCC1
InChIInChI=1S/C18H19NO/c20-18(15-10-4-5-11-15)19-17-13-7-6-12-16(17)14-8-2-1-3-9-14/h1-3,6-9,12-13,15H,4-5,10-11H2,(H,19,20)
InChIKeyOLXFZSOOFXVMPT-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.48
Rot. Bonds3

About N-(2-phenylphenyl)cyclopentanecarboxamide

N-(2-phenylphenyl)cyclopentanecarboxamide (PubChem CID 2557915) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(2-phenylphenyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-phenylphenyl)cyclopentanecarboxamide
PubChem CID2557915
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-(2-phenylphenyl)cyclopentanecarboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)C1CCCC1
InChIInChI=1S/C18H19NO/c20-18(15-10-4-5-11-15)19-17-13-7-6-12-16(17)14-8-2-1-3-9-14/h1-3,6-9,12-13,15H,4-5,10-11H2,(H,19,20)
InChIKeyOLXFZSOOFXVMPT-UHFFFAOYSA-N
XLogP4.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-phenylphenyl)cyclopentanecarboxamide (CID 2557915) is N-(2-phenylphenyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-phenylphenyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-phenylphenyl)cyclopentanecarboxamide is O=C(Nc1ccccc1-c1ccccc1)C1CCCC1.
What is the InChIKey of N-(2-phenylphenyl)cyclopentanecarboxamide?
The InChIKey is OLXFZSOOFXVMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c20-18(15-10-4-5-11-15)19-17-13-7-6-12-16(17)14-8-2-1-3-9-14/h1-3,6-9,12-13,15H,4-5,10-11H2,(H,19,20).
What are the key properties of N-(2-phenylphenyl)cyclopentanecarboxamide?
N-(2-phenylphenyl)cyclopentanecarboxamide has a molecular weight of 265.36 g/mol, XLogP of 4.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)cyclopentanecarboxamide is sourced from PubChem (CID 2557915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).