2-(3-hydroxyphenyl)-N,N-dimethylbenzamide

C15H15NO2 — CID 39746103

IUPAC2-(3-hydroxyphenyl)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1-c1cccc(O)c1
InChIInChI=1S/C15H15NO2/c1-16(2)15(18)14-9-4-3-8-13(14)11-6-5-7-12(17)10-11/h3-10,17H,1-2H3
InChIKeyGTTWMFVYJSQWCN-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.76
Rot. Bonds2

About 2-(3-hydroxyphenyl)-N,N-dimethylbenzamide

2-(3-hydroxyphenyl)-N,N-dimethylbenzamide (PubChem CID 39746103) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-N,N-dimethylbenzamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-N,N-dimethylbenzamide
PubChem CID39746103
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-(3-hydroxyphenyl)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1-c1cccc(O)c1
InChIInChI=1S/C15H15NO2/c1-16(2)15(18)14-9-4-3-8-13(14)11-6-5-7-12(17)10-11/h3-10,17H,1-2H3
InChIKeyGTTWMFVYJSQWCN-UHFFFAOYSA-N
XLogP2.76
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-hydroxyphenyl)-N,N-dimethylbenzamide 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

1,5-Isoquinolinediol
CID 1340
rel-4-((R)-((2S,5R)-2,5-Dimethyl-4-(2-propen-1-yl)-1-piperazinyl)(3-hydroxyphenyl)methyl)-N,N-diethylbenzamide
CID 119029
2-Hydroxy-N,N-dimethylbenzamide
CID 74500
4-[(2,5-dimethyl-4-prop-2-enylpiperazin-1-yl)-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide
CID 2494
4-(1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl)-N,N-diethylbenzamide
CID 9822639
4-[(S)-((2R,5S)-4-Allyl-2,5-dimethyl-piperazin-1-yl)-(3-hydroxy-phenyl)-methyl]-N,N-diethyl-benzamide
CID 10252438
N,N-diethyl-4-(4-(3-hydroxyphenyl)-1-phenethylpiperidin-4-yl)benzamide
CID 22729898
Ethanone, 1-(3-hydroxyphenyl)-2-(methyl(phenylmethyl)amino)-, hydrochloride (1:1)
CID 172900
3-hydroxy-N,N-dimethylbenzamide
CID 637524
4-hydroxy-N,N-dimethylbenzamide
CID 309822
(8-Hydroxynaphthalen-1-yl)(piperidin-1-yl)methanone
CID 660137
4-[(R)-((2R,5S)-4-Allyl-2,5-dimethyl-piperazin-1-yl)-(3-hydroxy-phenyl)-methyl]-N,N-diethyl-benzamide
CID 9806277

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-N,N-dimethylbenzamide?
The IUPAC name of 2-(3-hydroxyphenyl)-N,N-dimethylbenzamide (CID 39746103) is 2-(3-hydroxyphenyl)-N,N-dimethylbenzamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-N,N-dimethylbenzamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-N,N-dimethylbenzamide is CN(C)C(=O)c1ccccc1-c1cccc(O)c1.
What is the InChIKey of 2-(3-hydroxyphenyl)-N,N-dimethylbenzamide?
The InChIKey is GTTWMFVYJSQWCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-16(2)15(18)14-9-4-3-8-13(14)11-6-5-7-12(17)10-11/h3-10,17H,1-2H3.
What are the key properties of 2-(3-hydroxyphenyl)-N,N-dimethylbenzamide?
2-(3-hydroxyphenyl)-N,N-dimethylbenzamide has a molecular weight of 241.29 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-N,N-dimethylbenzamide is sourced from PubChem (CID 39746103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).