2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide

C15H16N2O2 — CID 114332305

IUPAC2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide
SMILESO=C(CNc1ccccc1)NCc1ccccc1O
InChIInChI=1S/C15H16N2O2/c18-14-9-5-4-6-12(14)10-17-15(19)11-16-13-7-2-1-3-8-13/h1-9,16,18H,10-11H2,(H,17,19)
InChIKeyWRIYGGKBKXMAHM-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.12
Rot. Bonds5

About 2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide

2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide (PubChem CID 114332305) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide
PubChem CID114332305
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide
SMILESO=C(CNc1ccccc1)NCc1ccccc1O
InChIInChI=1S/C15H16N2O2/c18-14-9-5-4-6-12(14)10-17-15(19)11-16-13-7-2-1-3-8-13/h1-9,16,18H,10-11H2,(H,17,19)
InChIKeyWRIYGGKBKXMAHM-UHFFFAOYSA-N
XLogP2.12
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Analyze 2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide 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-anilino-N-[(2-methoxyphenyl)methyl]acetamide
CID 60646954
2-(4-chloroanilino)-N-[(2-chlorophenyl)methyl]acetamide
CID 26417208
2-anilino-N-[(4-bromophenyl)methyl]acetamide
CID 60862420
2-anilino-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide;hydrochloride
CID 119690630
N-[(2-methylphenyl)methyl]-2-(4-phenoxyanilino)acetamide
CID 108996702
2-anilino-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 60671281
2-anilino-N-(3-hydroxypropyl)acetamide
CID 60861419
N-[(2-hydroxyphenyl)methyl]-2-(propylamino)acetamide
CID 114332282
2-(3-fluoroanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 31665741
2-anilino-N-(2-methylpropyl)acetamide
CID 28565172
N-[(2-chlorophenyl)methyl]-2-(4-ethylanilino)acetamide
CID 108998040
3-[[(2-anilinoacetyl)amino]methyl]benzoic acid
CID 61161502

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide?
The IUPAC name of 2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide (CID 114332305) is 2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide?
The canonical SMILES for 2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide is O=C(CNc1ccccc1)NCc1ccccc1O.
What is the InChIKey of 2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide?
The InChIKey is WRIYGGKBKXMAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-14-9-5-4-6-12(14)10-17-15(19)11-16-13-7-2-1-3-8-13/h1-9,16,18H,10-11H2,(H,17,19).
What are the key properties of 2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide?
2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.12, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide is sourced from PubChem (CID 114332305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).