3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide

C16H18N2O2 — CID 43600945

IUPAC3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide
SMILESCNCc1ccccc1NC(=O)c1ccc(C)c(O)c1
InChIInChI=1S/C16H18N2O2/c1-11-7-8-12(9-15(11)19)16(20)18-14-6-4-3-5-13(14)10-17-2/h3-9,17,19H,10H2,1-2H3,(H,18,20)
InChIKeyUZRPGSOWJYBEDO-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.67
Rot. Bonds4

About 3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide

3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide (PubChem CID 43600945) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide.

Molecular Properties

Compound Name3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide
PubChem CID43600945
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide
SMILESCNCc1ccccc1NC(=O)c1ccc(C)c(O)c1
InChIInChI=1S/C16H18N2O2/c1-11-7-8-12(9-15(11)19)16(20)18-14-6-4-3-5-13(14)10-17-2/h3-9,17,19H,10H2,1-2H3,(H,18,20)
InChIKeyUZRPGSOWJYBEDO-UHFFFAOYSA-N
XLogP2.67
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]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

3,4-dimethyl-N-[2-(methylaminomethyl)phenyl]benzamide
CID 43601073
N-[2-(aminomethyl)phenyl]-3-hydroxy-4-methylbenzamide
CID 16772682
4-fluoro-3-methyl-N-[2-(methylaminomethyl)phenyl]benzamide
CID 63213814
3,4-dichloro-N-[2-(methylaminomethyl)phenyl]benzamide
CID 43600909
3-hydroxy-N-(2-iodophenyl)-4-methylbenzamide
CID 28881825
3,4-diethoxy-N-[2-(methylaminomethyl)phenyl]benzamide
CID 119437877
3-hydroxy-4-methyl-N-(2-methylsulfanylphenyl)benzamide
CID 103955489
4-ethyl-N-[2-(methylaminomethyl)phenyl]benzamide
CID 43601035
N-[2-[(4-tert-butylbenzoyl)amino]phenyl]-3-hydroxy-4-methylbenzamide
CID 21352752
N-[2-(ethylaminomethyl)phenyl]-3,4-dimethylbenzamide;hydrochloride
CID 119440699
3-hydroxy-4-methyl-N-[3-(methylaminomethyl)phenyl]benzamide
CID 43601854
3-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 54940691

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide?
The IUPAC name of 3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide (CID 43600945) is 3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide.
What is the SMILES notation for 3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide?
The canonical SMILES for 3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide is CNCc1ccccc1NC(=O)c1ccc(C)c(O)c1.
What is the InChIKey of 3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide?
The InChIKey is UZRPGSOWJYBEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-7-8-12(9-15(11)19)16(20)18-14-6-4-3-5-13(14)10-17-2/h3-9,17,19H,10H2,1-2H3,(H,18,20).
What are the key properties of 3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide?
3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide has a molecular weight of 270.33 g/mol, XLogP of 2.67, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methyl-N-[2-(methylaminomethyl)phenyl]benzamide is sourced from PubChem (CID 43600945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).