2,3-dimethyl-2,4-diphenylbutanamide

C18H21NO — CID 67173479

IUPAC2,3-dimethyl-2,4-diphenylbutanamide
SMILESCC(Cc1ccccc1)C(C)(C(N)=O)c1ccccc1
InChIInChI=1S/C18H21NO/c1-14(13-15-9-5-3-6-10-15)18(2,17(19)20)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H2,19,20)
InChIKeyGZVFMVPEUJSYQS-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.31
Rot. Bonds5

About 2,3-dimethyl-2,4-diphenylbutanamide

2,3-dimethyl-2,4-diphenylbutanamide (PubChem CID 67173479) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 2,3-dimethyl-2,4-diphenylbutanamide.

Molecular Properties

Compound Name2,3-dimethyl-2,4-diphenylbutanamide
PubChem CID67173479
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name2,3-dimethyl-2,4-diphenylbutanamide
SMILESCC(Cc1ccccc1)C(C)(C(N)=O)c1ccccc1
InChIInChI=1S/C18H21NO/c1-14(13-15-9-5-3-6-10-15)18(2,17(19)20)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H2,19,20)
InChIKeyGZVFMVPEUJSYQS-UHFFFAOYSA-N
XLogP3.31
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,3-dimethyl-2,4-diphenylbutanamide 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

3-benzyl-2,2-dimethyl-4-phenylbutanamide
CID 175211278
N-hydroxy-2,2,3-trimethyl-4-phenylbutanamide
CID 175773840
4-amino-2,3-dimethyl-2-phenylbutanoic acid
CID 143150739
2-amino-2-phenyl-N-(1-phenylpropan-2-yl)propanamide
CID 63011622
tert-butyl (2R)-2-(hydroxyamino)-3-phenylpropanoate;oxalic acid
CID 46867571
tert-butyl 2-methyl-3-phenylpropanoate;propane
CID 145135005
(3R)-2,3-dimethyl-4-phenylbutanamide
CID 140571501
tert-butyl (2R,3R)-2-benzyl-3-hydroxybutanoate
CID 100968642
3-amino-2-methyl-2-phenylbutanoic acid
CID 67114284
2-chloro-4,4-dimethyl-1-phenylpentan-3-one
CID 82184980
2,3-diphenyl-2-(propan-2-ylamino)propanamide
CID 60787356
(2-benzyl-3-methylbutyl) carbamate
CID 67758924

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2,4-diphenylbutanamide?
The IUPAC name of 2,3-dimethyl-2,4-diphenylbutanamide (CID 67173479) is 2,3-dimethyl-2,4-diphenylbutanamide.
What is the SMILES notation for 2,3-dimethyl-2,4-diphenylbutanamide?
The canonical SMILES for 2,3-dimethyl-2,4-diphenylbutanamide is CC(Cc1ccccc1)C(C)(C(N)=O)c1ccccc1.
What is the InChIKey of 2,3-dimethyl-2,4-diphenylbutanamide?
The InChIKey is GZVFMVPEUJSYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-14(13-15-9-5-3-6-10-15)18(2,17(19)20)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H2,19,20).
What are the key properties of 2,3-dimethyl-2,4-diphenylbutanamide?
2,3-dimethyl-2,4-diphenylbutanamide has a molecular weight of 267.37 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2,4-diphenylbutanamide is sourced from PubChem (CID 67173479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).