4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide

C24H30N2O2 — CID 60591962

IUPAC4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide
SMILESCC(CC(C)(C)c1ccccc1)NC(=O)c1ccc(NC(=O)C2CC2C)cc1
InChIInChI=1S/C24H30N2O2/c1-16-14-21(16)23(28)26-20-12-10-18(11-13-20)22(27)25-17(2)15-24(3,4)19-8-6-5-7-9-19/h5-13,16-17,21H,14-15H2,1-4H3,(H,25,27)(H,26,28)
InChIKeyQSXZPFMCSUFFHW-UHFFFAOYSA-N
MW378.52 g/mol
LogP4.77
Rot. Bonds7

About 4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide

4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide (PubChem CID 60591962) has the molecular formula C24H30N2O2 and a molecular weight of 378.52 g/mol. Its IUPAC name is 4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide.

Molecular Properties

Compound Name4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide
PubChem CID60591962
Molecular FormulaC24H30N2O2
Molecular Weight378.52 g/mol
Exact Mass378.23
IUPAC Name4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide
SMILESCC(CC(C)(C)c1ccccc1)NC(=O)c1ccc(NC(=O)C2CC2C)cc1
InChIInChI=1S/C24H30N2O2/c1-16-14-21(16)23(28)26-20-12-10-18(11-13-20)22(27)25-17(2)15-24(3,4)19-8-6-5-7-9-19/h5-13,16-17,21H,14-15H2,1-4H3,(H,25,27)(H,26,28)
InChIKeyQSXZPFMCSUFFHW-UHFFFAOYSA-N
XLogP4.77
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)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

N-[1-(2,6-difluorophenyl)propan-2-yl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 55877687
N-[(2S,3S)-3-hydroxy-4-phenylbutan-2-yl]-4-[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]benzamide
CID 124777410
(2S,3S)-3-methyl-2-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]pentanoic acid
CID 119194021
4-methoxy-2-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]butanoic acid
CID 120702208
N-[(2R)-4-methyl-4-phenylpentan-2-yl]cyclopropanecarboxamide
CID 95376601
N-(2-methoxyethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 46430343
2-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]cyclopropane-1-carboxamide
CID 4868535
N-[4-(1-aminoethyl)phenyl]-2-methylcyclopropane-1-carboxamide
CID 16794453
2-methyl-3-(methylamino)-N-(4-methyl-4-phenylpentan-2-yl)propanamide
CID 119755787
1-(4-methylphenyl)-3-[(2R)-4-methyl-4-phenylpentan-2-yl]thiourea
CID 100713378
4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(2S)-4-methyl-4-phenylpentan-2-yl]benzamide
CID 100586131
N-benzyl-4-[(2-methylcyclopropanecarbonyl)amino]-N-propylbenzamide
CID 55651793

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide?
The IUPAC name of 4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide (CID 60591962) is 4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide.
What is the SMILES notation for 4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide?
The canonical SMILES for 4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide is CC(CC(C)(C)c1ccccc1)NC(=O)c1ccc(NC(=O)C2CC2C)cc1.
What is the InChIKey of 4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide?
The InChIKey is QSXZPFMCSUFFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O2/c1-16-14-21(16)23(28)26-20-12-10-18(11-13-20)22(27)25-17(2)15-24(3,4)19-8-6-5-7-9-19/h5-13,16-17,21H,14-15H2,1-4H3,(H,25,27)(H,26,28).
What are the key properties of 4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide?
4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide has a molecular weight of 378.52 g/mol, XLogP of 4.77, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methyl-4-phenylpentan-2-yl)benzamide is sourced from PubChem (CID 60591962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).