2-(4-phenylphenyl)-2-(propylamino)propanamide

C18H22N2O — CID 60795385

IUPAC2-(4-phenylphenyl)-2-(propylamino)propanamide
SMILESCCCNC(C)(C(N)=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H22N2O/c1-3-13-20-18(2,17(19)21)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,20H,3,13H2,1-2H3,(H2,19,21)
InChIKeyCPWORIORLWYKLE-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.05
Rot. Bonds6

About 2-(4-phenylphenyl)-2-(propylamino)propanamide

2-(4-phenylphenyl)-2-(propylamino)propanamide (PubChem CID 60795385) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-2-(propylamino)propanamide.

Molecular Properties

Compound Name2-(4-phenylphenyl)-2-(propylamino)propanamide
PubChem CID60795385
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(4-phenylphenyl)-2-(propylamino)propanamide
SMILESCCCNC(C)(C(N)=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H22N2O/c1-3-13-20-18(2,17(19)21)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,20H,3,13H2,1-2H3,(H2,19,21)
InChIKeyCPWORIORLWYKLE-UHFFFAOYSA-N
XLogP3.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Remacemide Hydrochloride
CID 60510
Remacemide
CID 60511
4-methyl-N-(2-phenylethyl)benzamide
CID 723105
4-Tert-butyl-N-(2-phenylethyl)benzamide
CID 809340
(2S)-N-(cyanomethyl)-4-methyl-2-{[(1S)-2,2,2-trifluoro-1-[4-(4-fluorophenyl)phenyl]ethyl]amino}pentanamide
CID 10194634
(2S)-N-(cyanomethyl)-4-methyl-2-{[(1S)-2,2,2-trifluoro-1-[4-(2-fluorophenyl)phenyl]ethyl]amino}pentanamide
CID 10216510
(2S)-N-(cyanomethyl)-4-methyl-2-{[(1S)-2,2,2-trifluoro-1-[4-(3-fluorophenyl)phenyl]ethyl]amino}pentanamide
CID 10216511
(2S)-N-(cyanomethyl)-4-methyl-2-{[(1S)-2,2,2-trifluoro-1-(4-phenylphenyl)ethyl]amino}pentanamide
CID 23648300
(2S)-N-(cyanomethyl)-4-methyl-2-{[(1S)-2,2,2-trifluoro-1-[4-(4-methylphenyl)phenyl]ethyl]amino}pentanamide
CID 23648301
4-((3R)-3-((2-(4-fluorophenyl)-2-oxoethyl)amino)butyl)benzamide
CID 15991577
N-[(2S)-3-methyl-1-oxo-1-(2-phenylethylamino)butan-2-yl]benzamide
CID 2211217
(5S)-3-Benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 40633600

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-2-(propylamino)propanamide?
The IUPAC name of 2-(4-phenylphenyl)-2-(propylamino)propanamide (CID 60795385) is 2-(4-phenylphenyl)-2-(propylamino)propanamide.
What is the SMILES notation for 2-(4-phenylphenyl)-2-(propylamino)propanamide?
The canonical SMILES for 2-(4-phenylphenyl)-2-(propylamino)propanamide is CCCNC(C)(C(N)=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-(4-phenylphenyl)-2-(propylamino)propanamide?
The InChIKey is CPWORIORLWYKLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-13-20-18(2,17(19)21)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,20H,3,13H2,1-2H3,(H2,19,21).
What are the key properties of 2-(4-phenylphenyl)-2-(propylamino)propanamide?
2-(4-phenylphenyl)-2-(propylamino)propanamide has a molecular weight of 282.39 g/mol, XLogP of 3.05, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-2-(propylamino)propanamide is sourced from PubChem (CID 60795385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).