3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide

C17H19NO2 — CID 144693423

IUPAC3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide
SMILESCOc1cc(C(=O)N(C)C)ccc1-c1ccccc1C
InChIInChI=1S/C17H19NO2/c1-12-7-5-6-8-14(12)15-10-9-13(11-16(15)20-4)17(19)18(2)3/h5-11H,1-4H3
InChIKeyVZCTZFVXJFYQKD-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.37
Rot. Bonds3

About 3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide

3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide (PubChem CID 144693423) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide
PubChem CID144693423
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide
SMILESCOc1cc(C(=O)N(C)C)ccc1-c1ccccc1C
InChIInChI=1S/C17H19NO2/c1-12-7-5-6-8-14(12)15-10-9-13(11-16(15)20-4)17(19)18(2)3/h5-11H,1-4H3
InChIKeyVZCTZFVXJFYQKD-UHFFFAOYSA-N
XLogP3.37
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-methoxy-N,N-dimethyl-4-(2-methylphenyl)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

4-methoxy-N,N-dimethyl-3-phenylbenzamide
CID 49375903
[3-methoxy-4-(2-methylphenyl)phenyl]methanamine
CID 154814905
4-(dimethylcarbamoyl)-2-methoxybenzenesulfonyl chloride
CID 79770004
4-[(2-chlorophenyl)methoxy]-3-methoxy-N,N-dimethylbenzamide
CID 7780134
CID 58229825
CID 58229825
4-amino-3-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 104782446
(E)-3-[4-methoxy-3-(2-methylphenyl)phenyl]but-2-enoic acid
CID 82544129
(2S)-2-[3-methoxy-4-(2-methylphenyl)phenyl]propanal
CID 129387290
4-(5-fluoro-2-methylphenyl)-3-methoxybenzoic acid
CID 53225605
4-methoxy-N-methyl-N-[4-(2-methylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide
CID 70663270
N-[3-(dimethylcarbamoyl)phenyl]-2-[4-methoxy-2-methyl-3-(2-methylphenyl)phenyl]-5-methyl-1H-imidazole-4-carboxamide
CID 175376734
3-ethoxy-4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 134028026

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide?
The IUPAC name of 3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide (CID 144693423) is 3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide.
What is the SMILES notation for 3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide?
The canonical SMILES for 3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide is COc1cc(C(=O)N(C)C)ccc1-c1ccccc1C.
What is the InChIKey of 3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide?
The InChIKey is VZCTZFVXJFYQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-7-5-6-8-14(12)15-10-9-13(11-16(15)20-4)17(19)18(2)3/h5-11H,1-4H3.
What are the key properties of 3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide?
3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide has a molecular weight of 269.34 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,N-dimethyl-4-(2-methylphenyl)benzamide is sourced from PubChem (CID 144693423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).