2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide

C20H24N2O — CID 3229592

IUPAC2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide
SMILESCC(NC1CCCC1)C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H24N2O/c1-15(21-17-11-5-6-12-17)20(23)22-19-14-8-7-13-18(19)16-9-3-2-4-10-16/h2-4,7-10,13-15,17,21H,5-6,11-12H2,1H3,(H,22,23)
InChIKeyHGWKOWHSFFTYKL-UHFFFAOYSA-N
MW308.43 g/mol
LogP4.21
Rot. Bonds5

About 2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide

2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide (PubChem CID 3229592) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide
PubChem CID3229592
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide
SMILESCC(NC1CCCC1)C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H24N2O/c1-15(21-17-11-5-6-12-17)20(23)22-19-14-8-7-13-18(19)16-9-3-2-4-10-16/h2-4,7-10,13-15,17,21H,5-6,11-12H2,1H3,(H,22,23)
InChIKeyHGWKOWHSFFTYKL-UHFFFAOYSA-N
XLogP4.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide (CID 3229592) is 2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide is CC(NC1CCCC1)C(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide?
The InChIKey is HGWKOWHSFFTYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-15(21-17-11-5-6-12-17)20(23)22-19-14-8-7-13-18(19)16-9-3-2-4-10-16/h2-4,7-10,13-15,17,21H,5-6,11-12H2,1H3,(H,22,23).
What are the key properties of 2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide?
2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide has a molecular weight of 308.43 g/mol, XLogP of 4.21, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(2-phenylphenyl)propanamide is sourced from PubChem (CID 3229592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).