2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride

C24H27ClN2O — CID 68964750

IUPAC2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride
SMILESCC(C)N(C(=O)CNC(c1ccccc1)c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C24H26N2O.ClH/c1-19(2)26(22-16-10-5-11-17-22)23(27)18-25-24(20-12-6-3-7-13-20)21-14-8-4-9-15-21;/h3-17,19,24-25H,18H2,1-2H3;1H
InChIKeySZJKTECSOGQDBQ-UHFFFAOYSA-N
MW394.95 g/mol
LogP5.23
Rot. Bonds7

About 2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride

2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride (PubChem CID 68964750) has the molecular formula C24H27ClN2O and a molecular weight of 394.95 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride
PubChem CID68964750
Molecular FormulaC24H27ClN2O
Molecular Weight394.95 g/mol
Exact Mass394.18
IUPAC Name2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride
SMILESCC(C)N(C(=O)CNC(c1ccccc1)c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C24H26N2O.ClH/c1-19(2)26(22-16-10-5-11-17-22)23(27)18-25-24(20-12-6-3-7-13-20)21-14-8-4-9-15-21;/h3-17,19,24-25H,18H2,1-2H3;1H
InChIKeySZJKTECSOGQDBQ-UHFFFAOYSA-N
XLogP5.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.95
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride 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-[[cyclopropyl(phenyl)methyl]amino]-N-phenyl-N-propan-2-ylacetamide
CID 112806598
N'-phenyl-N,N'-di(propan-2-yl)propanediamide
CID 71028151
N,N-diphenyl-2-(1-phenylethylamino)acetamide
CID 68968814
2-(2,5-dichloroanilino)-N-phenyl-N-propan-2-ylacetamide
CID 2408074
N-phenyl-N-propan-2-yl-2-pyridin-1-ium-1-ylacetamide
CID 3657439
3-hydroxy-1-phenyl-1-propan-2-ylurea
CID 22717691
2-(3-acetamido-4-fluoroanilino)-N-phenyl-N-propan-2-ylacetamide
CID 31773500
2-(4-chloro-2,5-dimethoxyanilino)-N-phenyl-N-propan-2-ylacetamide
CID 30573201
N,N-dimethyl-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 28564746
9-oxo-N-phenyl-N-propan-2-yldecanamide
CID 70913748
[2-oxo-2-(N-propan-2-ylanilino)ethyl] (3R)-3-acetamido-3-phenylpropanoate
CID 7132820
(3R)-3-(benzhydrylamino)butanoic acid
CID 69229544

Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride?
The IUPAC name of 2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride (CID 68964750) is 2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride.
What is the SMILES notation for 2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride?
The canonical SMILES for 2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride is CC(C)N(C(=O)CNC(c1ccccc1)c1ccccc1)c1ccccc1.Cl.
What is the InChIKey of 2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride?
The InChIKey is SZJKTECSOGQDBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O.ClH/c1-19(2)26(22-16-10-5-11-17-22)23(27)18-25-24(20-12-6-3-7-13-20)21-14-8-4-9-15-21;/h3-17,19,24-25H,18H2,1-2H3;1H.
What are the key properties of 2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride?
2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride has a molecular weight of 394.95 g/mol, XLogP of 5.23, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-phenyl-N-propan-2-ylacetamide;hydrochloride is sourced from PubChem (CID 68964750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).