N-(2-aminophenyl)-3,3-diphenylpropanamide

C21H20N2O — CID 28866940

IUPACN-(2-aminophenyl)-3,3-diphenylpropanamide
SMILESNc1ccccc1NC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2O/c22-19-13-7-8-14-20(19)23-21(24)15-18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,18H,15,22H2,(H,23,24)
InChIKeyYQFZVEXVSGWZFH-UHFFFAOYSA-N
MW316.40 g/mol
LogP4.43
Rot. Bonds5

About N-(2-aminophenyl)-3,3-diphenylpropanamide

N-(2-aminophenyl)-3,3-diphenylpropanamide (PubChem CID 28866940) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is N-(2-aminophenyl)-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-3,3-diphenylpropanamide
PubChem CID28866940
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC NameN-(2-aminophenyl)-3,3-diphenylpropanamide
SMILESNc1ccccc1NC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2O/c22-19-13-7-8-14-20(19)23-21(24)15-18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,18H,15,22H2,(H,23,24)
InChIKeyYQFZVEXVSGWZFH-UHFFFAOYSA-N
XLogP4.43
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-aminophenyl)-3,3-diphenylpropanamide 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

N-(2-aminophenyl)-3-ethylpentanamide
CID 119422237
2-[[2-(2-aminoanilino)-2-oxoethyl]amino]-N-(2-aminophenyl)acetamide
CID 102158017
N-(2-aminophenyl)-2-bromoacetamide
CID 89401895
2-(2-aminoanilino)-2-oxoethanesulfinic acid
CID 175416485
N-(3-amino-4-chlorophenyl)-3,3-diphenylpropanamide
CID 28866941
N-(4-hydroxyphenyl)-3,3-diphenylpropanamide
CID 836165
N-(2-aminophenyl)-2-(benzenesulfonyl)acetamide
CID 43444147
N-methyl-3,3-diphenylpropanamide
CID 3373592
N-(2-aminophenyl)-3-cyclohexylbutanamide;hydrochloride
CID 119422685
3-amino-N-(2-chlorophenyl)-3-phenylpropanamide
CID 24695343
N-(2-aminophenyl)-3-phenoxypropanamide
CID 16790214
N-(2-aminophenyl)-1-phosphanylformamide;ethane
CID 90955856

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-3,3-diphenylpropanamide?
The IUPAC name of N-(2-aminophenyl)-3,3-diphenylpropanamide (CID 28866940) is N-(2-aminophenyl)-3,3-diphenylpropanamide.
What is the SMILES notation for N-(2-aminophenyl)-3,3-diphenylpropanamide?
The canonical SMILES for N-(2-aminophenyl)-3,3-diphenylpropanamide is Nc1ccccc1NC(=O)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-aminophenyl)-3,3-diphenylpropanamide?
The InChIKey is YQFZVEXVSGWZFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O/c22-19-13-7-8-14-20(19)23-21(24)15-18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,18H,15,22H2,(H,23,24).
What are the key properties of N-(2-aminophenyl)-3,3-diphenylpropanamide?
N-(2-aminophenyl)-3,3-diphenylpropanamide has a molecular weight of 316.40 g/mol, XLogP of 4.43, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-3,3-diphenylpropanamide is sourced from PubChem (CID 28866940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).