2,2-diphenyl-N-(1-phenylethyl)propanamide

C23H23NO — CID 2939416

IUPAC2,2-diphenyl-N-(1-phenylethyl)propanamide
SMILESCC(NC(=O)C(C)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO/c1-18(19-12-6-3-7-13-19)24-22(25)23(2,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3,(H,24,25)
InChIKeyOZGTYXWMBRCWSH-UHFFFAOYSA-N
MW329.44 g/mol
LogP4.87
Rot. Bonds5

About 2,2-diphenyl-N-(1-phenylethyl)propanamide

2,2-diphenyl-N-(1-phenylethyl)propanamide (PubChem CID 2939416) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is 2,2-diphenyl-N-(1-phenylethyl)propanamide.

Molecular Properties

Compound Name2,2-diphenyl-N-(1-phenylethyl)propanamide
PubChem CID2939416
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC Name2,2-diphenyl-N-(1-phenylethyl)propanamide
SMILESCC(NC(=O)C(C)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO/c1-18(19-12-6-3-7-13-19)24-22(25)23(2,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3,(H,24,25)
InChIKeyOZGTYXWMBRCWSH-UHFFFAOYSA-N
XLogP4.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,2-diphenyl-N-(1-phenylethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-dimethyl-N-(1-phenylethyl)propanamide
CID 4252554
2-bromo-2-methyl-N-(1-phenylethyl)propanamide
CID 82109308
3-amino-2,2,3-trimethyl-N-(1-phenylethyl)butanamide
CID 65264623
2,2-dimethyl-N-(1-phenylethyl)-N'-propan-2-ylpropanediamide
CID 108957197
N-[(4-methoxyphenyl)-phenylmethyl]-2,2-diphenylpropanamide
CID 5198788
3-chloro-2,2-dimethyl-N-(1-phenylethyl)propanamide
CID 63681272
3-amino-2,2-dimethyl-N-[(1S)-1-phenylethyl]propanamide
CID 115426736
2,2,3,3,3-pentafluoro-N-(1-phenylethyl)propanamide
CID 4153379
2,2,3,3,3-pentafluoro-N-[(1S)-1-phenylethyl]propanamide
CID 14877204
(3S)-2,2-difluoro-3-hydroxy-3-phenyl-N-[(1S)-1-phenylethyl]pentanamide
CID 57381743
(2R)-2-(2,2-diphenylpropanoylamino)-N-hydroxy-4-methylpentanamide
CID 163211996
2,2-dimethyl-N-(1-phenylethyl)pent-4-enamide
CID 71378994

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-(1-phenylethyl)propanamide?
The IUPAC name of 2,2-diphenyl-N-(1-phenylethyl)propanamide (CID 2939416) is 2,2-diphenyl-N-(1-phenylethyl)propanamide.
What is the SMILES notation for 2,2-diphenyl-N-(1-phenylethyl)propanamide?
The canonical SMILES for 2,2-diphenyl-N-(1-phenylethyl)propanamide is CC(NC(=O)C(C)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-(1-phenylethyl)propanamide?
The InChIKey is OZGTYXWMBRCWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c1-18(19-12-6-3-7-13-19)24-22(25)23(2,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3,(H,24,25).
What are the key properties of 2,2-diphenyl-N-(1-phenylethyl)propanamide?
2,2-diphenyl-N-(1-phenylethyl)propanamide has a molecular weight of 329.44 g/mol, XLogP of 4.87, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-(1-phenylethyl)propanamide is sourced from PubChem (CID 2939416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).