2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide

C14H14N2O2 — CID 140987433

IUPAC2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1N)c1ccccc1O
InChIInChI=1S/C14H14N2O2/c1-16(12-8-4-5-9-13(12)17)14(18)10-6-2-3-7-11(10)15/h2-9,17H,15H2,1H3
InChIKeyWMCZNQVYAZIKBS-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.25
Rot. Bonds2

About 2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide

2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide (PubChem CID 140987433) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide
PubChem CID140987433
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1N)c1ccccc1O
InChIInChI=1S/C14H14N2O2/c1-16(12-8-4-5-9-13(12)17)14(18)10-6-2-3-7-11(10)15/h2-9,17H,15H2,1H3
InChIKeyWMCZNQVYAZIKBS-UHFFFAOYSA-N
XLogP2.25
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[(2-aminobenzoyl)-methylamino]benzoic acid
CID 12819851
2-chloro-N-(2-hydroxyphenyl)-N-methylbenzamide
CID 141220013
2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide
CID 20668349
N-(2-aminophenyl)-3-hydroxy-N-methylpyridine-4-carboxamide
CID 81446196
2-amino-N-(2,6-dichloro-3-pyridinyl)-N-methylbenzamide
CID 118279157
2-amino-N-(2,6-difluorophenyl)-N-methylbenzamide
CID 82090708
2-amino-N-methyl-N-(4-propan-2-ylphenyl)benzamide
CID 82092607
2-amino-N-methyl-N-propan-2-ylbenzamide
CID 16783285
2-amino-4-bromo-N-methyl-N-(2-methylphenyl)benzamide
CID 79721752
N-(2-aminophenyl)-N,8-dimethylnaphthalene-1-carboxamide
CID 142402757
N-(2-carbamothioylphenyl)-2,3-dihydroxy-N-methylbenzamide
CID 114343651
N,2-dimethyl-N-(2-methylphenyl)benzamide
CID 71395326

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide?
The IUPAC name of 2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide (CID 140987433) is 2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide.
What is the SMILES notation for 2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide?
The canonical SMILES for 2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide is CN(C(=O)c1ccccc1N)c1ccccc1O.
What is the InChIKey of 2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide?
The InChIKey is WMCZNQVYAZIKBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-16(12-8-4-5-9-13(12)17)14(18)10-6-2-3-7-11(10)15/h2-9,17H,15H2,1H3.
What are the key properties of 2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide?
2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide has a molecular weight of 242.28 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide is sourced from PubChem (CID 140987433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).