3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide

C19H23NO — CID 113090275

IUPAC3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide
SMILESCc1ccc(C(=O)NCC(C)(C)c2ccccc2)cc1C
InChIInChI=1S/C19H23NO/c1-14-10-11-16(12-15(14)2)18(21)20-13-19(3,4)17-8-6-5-7-9-17/h5-12H,13H2,1-4H3,(H,20,21)
InChIKeyJSPPGRCMAAAGPO-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.01
Rot. Bonds4

About 3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide

3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide (PubChem CID 113090275) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide.

Molecular Properties

Compound Name3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide
PubChem CID113090275
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide
SMILESCc1ccc(C(=O)NCC(C)(C)c2ccccc2)cc1C
InChIInChI=1S/C19H23NO/c1-14-10-11-16(12-15(14)2)18(21)20-13-19(3,4)17-8-6-5-7-9-17/h5-12H,13H2,1-4H3,(H,20,21)
InChIKeyJSPPGRCMAAAGPO-UHFFFAOYSA-N
XLogP4.01
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide 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-amino-4-methyl-N-(2-methyl-2-phenylpropyl)benzamide
CID 60987768
3-amino-4-bromo-N-(2-methyl-2-phenylpropyl)benzamide
CID 61139412
methyl 4-[(2-methyl-2-phenylpropyl)carbamoyl]benzoate
CID 46400629
4-ethoxy-3-methoxy-N-(2-methyl-2-phenylpropyl)benzamide
CID 39700417
N-(3-amino-2,2-dimethylpropyl)-3,4-dimethylbenzamide
CID 115365610
N-(3-bromo-2,2-dimethylpropyl)-3,4-dimethylbenzamide
CID 115364776
N-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide
CID 39700914
N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide
CID 81484563
N-(5-hydroxy-2,2-dimethylpentyl)-3,4-dimethylbenzamide
CID 103899541
5-bromo-4-methyl-N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide
CID 79986288
N-(2-hydroxy-2-phenylpropyl)-3-methyl-4-nitrobenzamide
CID 111334968
4-chloro-3-(diethylsulfamoyl)-N-(2-methyl-2-phenylpropyl)benzamide
CID 39698452

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide?
The IUPAC name of 3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide (CID 113090275) is 3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide.
What is the SMILES notation for 3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide?
The canonical SMILES for 3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide is Cc1ccc(C(=O)NCC(C)(C)c2ccccc2)cc1C.
What is the InChIKey of 3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide?
The InChIKey is JSPPGRCMAAAGPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-14-10-11-16(12-15(14)2)18(21)20-13-19(3,4)17-8-6-5-7-9-17/h5-12H,13H2,1-4H3,(H,20,21).
What are the key properties of 3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide?
3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide has a molecular weight of 281.40 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide is sourced from PubChem (CID 113090275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).