4-methyl-N-(3-methylphenyl)-N-propylbenzamide

C18H21NO — CID 17319549

IUPAC4-methyl-N-(3-methylphenyl)-N-propylbenzamide
SMILESCCCN(C(=O)c1ccc(C)cc1)c1cccc(C)c1
InChIInChI=1S/C18H21NO/c1-4-12-19(17-7-5-6-15(3)13-17)18(20)16-10-8-14(2)9-11-16/h5-11,13H,4,12H2,1-3H3
InChIKeyQUECIMKHHIAZKX-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.36
Rot. Bonds4

About 4-methyl-N-(3-methylphenyl)-N-propylbenzamide

4-methyl-N-(3-methylphenyl)-N-propylbenzamide (PubChem CID 17319549) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 4-methyl-N-(3-methylphenyl)-N-propylbenzamide.

Molecular Properties

Compound Name4-methyl-N-(3-methylphenyl)-N-propylbenzamide
PubChem CID17319549
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name4-methyl-N-(3-methylphenyl)-N-propylbenzamide
SMILESCCCN(C(=O)c1ccc(C)cc1)c1cccc(C)c1
InChIInChI=1S/C18H21NO/c1-4-12-19(17-7-5-6-15(3)13-17)18(20)16-10-8-14(2)9-11-16/h5-11,13H,4,12H2,1-3H3
InChIKeyQUECIMKHHIAZKX-UHFFFAOYSA-N
XLogP4.36
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-methyl-N-(3-methylphenyl)-N-propylbenzamide 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-(2-hydroxyethyl)-N-(3-methylphenyl)benzamide
CID 91297666
N-ethyl-N-(3-methylphenyl)-4-sulfanylbenzamide
CID 107023760
1-N,1-N,4-N-triethyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109048470
N,4-diethyl-N-(3-methylphenyl)benzamide
CID 533234
N-(3-methylphenyl)-2-(4-methylphenyl)sulfanyl-N-propylacetamide
CID 17321405
N-ethyl-N-(3-methylphenyl)-4-(4-methylphenyl)-4-oxobutanamide
CID 110295025
N-(3-aminophenyl)-4-methoxy-N-propylbenzamide
CID 63229900
N-heptyl-N-(3-methylphenyl)propanamide
CID 167100434
2-(N-acetyl-3-methylanilino)-N,N-dipropylacetamide
CID 113167538
N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 110865026
N-[3-[(dimethylamino)methyl]phenyl]-N-propylbenzamide
CID 11409957
N-(3-aminophenyl)-2-fluoro-5-methyl-N-propylbenzamide
CID 63229607

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-methylphenyl)-N-propylbenzamide?
The IUPAC name of 4-methyl-N-(3-methylphenyl)-N-propylbenzamide (CID 17319549) is 4-methyl-N-(3-methylphenyl)-N-propylbenzamide.
What is the SMILES notation for 4-methyl-N-(3-methylphenyl)-N-propylbenzamide?
The canonical SMILES for 4-methyl-N-(3-methylphenyl)-N-propylbenzamide is CCCN(C(=O)c1ccc(C)cc1)c1cccc(C)c1.
What is the InChIKey of 4-methyl-N-(3-methylphenyl)-N-propylbenzamide?
The InChIKey is QUECIMKHHIAZKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-4-12-19(17-7-5-6-15(3)13-17)18(20)16-10-8-14(2)9-11-16/h5-11,13H,4,12H2,1-3H3.
What are the key properties of 4-methyl-N-(3-methylphenyl)-N-propylbenzamide?
4-methyl-N-(3-methylphenyl)-N-propylbenzamide has a molecular weight of 267.37 g/mol, XLogP of 4.36, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-methylphenyl)-N-propylbenzamide is sourced from PubChem (CID 17319549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).