N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide

C16H16N2O2 — CID 134426144

IUPACN-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide
SMILESC=Nc1cc(O)ccc1C(=O)Nc1ccccc1CC
InChIInChI=1S/C16H16N2O2/c1-3-11-6-4-5-7-14(11)18-16(20)13-9-8-12(19)10-15(13)17-2/h4-10,19H,2-3H2,1H3,(H,18,20)
InChIKeyKCHJSLRJUYVABY-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.54
Rot. Bonds4

About N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide

N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide (PubChem CID 134426144) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide
PubChem CID134426144
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide
SMILESC=Nc1cc(O)ccc1C(=O)Nc1ccccc1CC
InChIInChI=1S/C16H16N2O2/c1-3-11-6-4-5-7-14(11)18-16(20)13-9-8-12(19)10-15(13)17-2/h4-10,19H,2-3H2,1H3,(H,18,20)
InChIKeyKCHJSLRJUYVABY-UHFFFAOYSA-N
XLogP3.54
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)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

1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
N-(2-ethylphenyl)-2,4-dimethylbenzamide
CID 953221
2-azido-N-(2-ethylphenyl)benzamide
CID 169325145
N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide
CID 58758751
N-(2-ethylphenyl)-2,3-dimethylbenzamide
CID 7923827
N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298874
2-fluoro-4-hydroxy-N-[2-(methylaminomethyl)phenyl]benzamide
CID 107677077
2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide
CID 102978268
N-(2-ethylphenyl)-2,3-difluorobenzamide
CID 62650811
N-(2-ethylphenyl)-2-methylsulfanylbenzamide
CID 973960
N-(2-ethylphenyl)-1,2,5-trimethylpyrrole-3-carboxamide
CID 125145143
N-[2-(aminomethyl)phenyl]-2-chloro-5-hydroxybenzamide
CID 106502622

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide?
The IUPAC name of N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide (CID 134426144) is N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide.
What is the SMILES notation for N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide?
The canonical SMILES for N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide is C=Nc1cc(O)ccc1C(=O)Nc1ccccc1CC.
What is the InChIKey of N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide?
The InChIKey is KCHJSLRJUYVABY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-3-11-6-4-5-7-14(11)18-16(20)13-9-8-12(19)10-15(13)17-2/h4-10,19H,2-3H2,1H3,(H,18,20).
What are the key properties of N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide?
N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide has a molecular weight of 268.32 g/mol, XLogP of 3.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide is sourced from PubChem (CID 134426144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).