2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide

C20H25NO — CID 11822559

IUPAC2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide
SMILESCc1ccc(-c2ccccc2C(=O)N(C(C)C)C(C)C)cc1
InChIInChI=1S/C20H25NO/c1-14(2)21(15(3)4)20(22)19-9-7-6-8-18(19)17-12-10-16(5)11-13-17/h6-15H,1-5H3
InChIKeyDSCHGCLTFKBWLK-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.92
Rot. Bonds4

About 2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide

2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide (PubChem CID 11822559) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide
PubChem CID11822559
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide
SMILESCc1ccc(-c2ccccc2C(=O)N(C(C)C)C(C)C)cc1
InChIInChI=1S/C20H25NO/c1-14(2)21(15(3)4)20(22)19-9-7-6-8-18(19)17-12-10-16(5)11-13-17/h6-15H,1-5H3
InChIKeyDSCHGCLTFKBWLK-UHFFFAOYSA-N
XLogP4.92
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(4-methylphenyl)-N,N-di(propan-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

2-[2-[[2-[2-[di(propan-2-yl)carbamoyl]phenyl]phenyl]diselanyl]phenyl]-N,N-di(propan-2-yl)benzamide
CID 15268349
2-(6-amino-5-methyl-3-pyridinyl)-N,N-di(propan-2-yl)benzamide
CID 122560179
2-[3-[2-[di(propan-2-yl)carbamoyl]phenyl]phenyl]acetic acid
CID 122558233
N,N-di(propan-2-yl)-2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide
CID 72868876
2-bromo-5-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide
CID 102224018
1-[2-(4-methylphenyl)phenyl]propan-1-one
CID 67873243
(2-methylphenyl)-[2-(4-methylphenyl)phenyl]methanone
CID 171716642
2-[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-N,N-di(propan-2-yl)benzamide
CID 74243884
2-(1-phenyltetrazol-5-yl)-N,N-di(propan-2-yl)benzamide
CID 122566812
butan-2-yl 2-(4-methylphenyl)benzoate
CID 139650592
2-[(E)-3-methylbut-1-enyl]-N,N-di(propan-2-yl)benzamide
CID 154706946
N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide
CID 10127237

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide?
The IUPAC name of 2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide (CID 11822559) is 2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide.
What is the SMILES notation for 2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide?
The canonical SMILES for 2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide is Cc1ccc(-c2ccccc2C(=O)N(C(C)C)C(C)C)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide?
The InChIKey is DSCHGCLTFKBWLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-14(2)21(15(3)4)20(22)19-9-7-6-8-18(19)17-12-10-16(5)11-13-17/h6-15H,1-5H3.
What are the key properties of 2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide?
2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide has a molecular weight of 295.43 g/mol, XLogP of 4.92, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide is sourced from PubChem (CID 11822559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).