2-[(2-methylphenyl)methoxy]benzamide

C15H15NO2 — CID 7642222

IUPAC2-[(2-methylphenyl)methoxy]benzamide
SMILESCc1ccccc1COc1ccccc1C(N)=O
InChIInChI=1S/C15H15NO2/c1-11-6-2-3-7-12(11)10-18-14-9-5-4-8-13(14)15(16)17/h2-9H,10H2,1H3,(H2,16,17)
InChIKeyDDTGXGFYQUMQLU-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.67
Rot. Bonds4

About 2-[(2-methylphenyl)methoxy]benzamide

2-[(2-methylphenyl)methoxy]benzamide (PubChem CID 7642222) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-[(2-methylphenyl)methoxy]benzamide.

Molecular Properties

Compound Name2-[(2-methylphenyl)methoxy]benzamide
PubChem CID7642222
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-[(2-methylphenyl)methoxy]benzamide
SMILESCc1ccccc1COc1ccccc1C(N)=O
InChIInChI=1S/C15H15NO2/c1-11-6-2-3-7-12(11)10-18-14-9-5-4-8-13(14)15(16)17/h2-9H,10H2,1H3,(H2,16,17)
InChIKeyDDTGXGFYQUMQLU-UHFFFAOYSA-N
XLogP2.67
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(2-methylphenyl)methoxy]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-[(4-carbamothioyl-2-methylphenyl)methoxy]benzamide
CID 114482179
2-[[2-[(E)-4-[2-[(2-carbamoylphenoxy)methyl]phenoxy]but-2-enoxy]phenyl]methoxy]benzamide
CID 134973783
5-fluoro-2-[(2-methylphenyl)methoxy]benzoic acid
CID 113281422
1-[2-[[2-[(2-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone
CID 13256788
3-methyl-4-[(2-methylphenoxy)methyl]benzamide
CID 114486222
5-methyl-2-[(2-methylphenyl)methoxy]benzoic acid
CID 25109956
2-[(2-bromo-4,5-dimethoxyphenyl)methoxy]benzamide
CID 8939782
3-iodo-4-[(2-methylphenyl)methoxy]benzamide
CID 91682054
2-methyl-3-[methyl-[2-[(2-methylphenyl)methoxy]benzoyl]amino]propanoic acid
CID 122111976
methyl 2-[(2-methylphenoxy)methyl]benzoate
CID 11043352
N-(4-aminocyclohexyl)-2-[(2-methylphenyl)methoxy]benzamide;hydrochloride
CID 119478339
2-[(2-amino-5-fluorophenyl)methoxy]benzamide
CID 43443894

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylphenyl)methoxy]benzamide?
The IUPAC name of 2-[(2-methylphenyl)methoxy]benzamide (CID 7642222) is 2-[(2-methylphenyl)methoxy]benzamide.
What is the SMILES notation for 2-[(2-methylphenyl)methoxy]benzamide?
The canonical SMILES for 2-[(2-methylphenyl)methoxy]benzamide is Cc1ccccc1COc1ccccc1C(N)=O.
What is the InChIKey of 2-[(2-methylphenyl)methoxy]benzamide?
The InChIKey is DDTGXGFYQUMQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11-6-2-3-7-12(11)10-18-14-9-5-4-8-13(14)15(16)17/h2-9H,10H2,1H3,(H2,16,17).
What are the key properties of 2-[(2-methylphenyl)methoxy]benzamide?
2-[(2-methylphenyl)methoxy]benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylphenyl)methoxy]benzamide is sourced from PubChem (CID 7642222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).