N-[(2-hydroxyphenyl)-phenylmethyl]acetamide

C15H15NO2 — CID 135085888

IUPACN-[(2-hydroxyphenyl)-phenylmethyl]acetamide
SMILESCC(=O)NC(c1ccccc1)c1ccccc1O
InChIInChI=1S/C15H15NO2/c1-11(17)16-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)18/h2-10,15,18H,1H3,(H,16,17)
InChIKeyIJESUUGQVYSKCQ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.62
Rot. Bonds3

About N-[(2-hydroxyphenyl)-phenylmethyl]acetamide

N-[(2-hydroxyphenyl)-phenylmethyl]acetamide (PubChem CID 135085888) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[(2-hydroxyphenyl)-phenylmethyl]acetamide.

Molecular Properties

Compound NameN-[(2-hydroxyphenyl)-phenylmethyl]acetamide
PubChem CID135085888
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-[(2-hydroxyphenyl)-phenylmethyl]acetamide
SMILESCC(=O)NC(c1ccccc1)c1ccccc1O
InChIInChI=1S/C15H15NO2/c1-11(17)16-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)18/h2-10,15,18H,1H3,(H,16,17)
InChIKeyIJESUUGQVYSKCQ-UHFFFAOYSA-N
XLogP2.62
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[(2-hydroxyphenyl)-phenylmethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxyphenyl)-phenylmethyl]acetamide?
The IUPAC name of N-[(2-hydroxyphenyl)-phenylmethyl]acetamide (CID 135085888) is N-[(2-hydroxyphenyl)-phenylmethyl]acetamide.
What is the SMILES notation for N-[(2-hydroxyphenyl)-phenylmethyl]acetamide?
The canonical SMILES for N-[(2-hydroxyphenyl)-phenylmethyl]acetamide is CC(=O)NC(c1ccccc1)c1ccccc1O.
What is the InChIKey of N-[(2-hydroxyphenyl)-phenylmethyl]acetamide?
The InChIKey is IJESUUGQVYSKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11(17)16-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)18/h2-10,15,18H,1H3,(H,16,17).
What are the key properties of N-[(2-hydroxyphenyl)-phenylmethyl]acetamide?
N-[(2-hydroxyphenyl)-phenylmethyl]acetamide has a molecular weight of 241.29 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxyphenyl)-phenylmethyl]acetamide is sourced from PubChem (CID 135085888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).