2-(2-hydroxyphenoxy)-N-phenylacetamide

C14H13NO3 — CID 677608

IUPAC2-(2-hydroxyphenoxy)-N-phenylacetamide
SMILESO=C(COc1ccccc1O)Nc1ccccc1
InChIInChI=1S/C14H13NO3/c16-12-8-4-5-9-13(12)18-10-14(17)15-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,15,17)
InChIKeyGPQMEOWBPOWODL-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.41
Rot. Bonds4

About 2-(2-hydroxyphenoxy)-N-phenylacetamide

2-(2-hydroxyphenoxy)-N-phenylacetamide (PubChem CID 677608) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is 2-(2-hydroxyphenoxy)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenoxy)-N-phenylacetamide
PubChem CID677608
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name2-(2-hydroxyphenoxy)-N-phenylacetamide
SMILESO=C(COc1ccccc1O)Nc1ccccc1
InChIInChI=1S/C14H13NO3/c16-12-8-4-5-9-13(12)18-10-14(17)15-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,15,17)
InChIKeyGPQMEOWBPOWODL-UHFFFAOYSA-N
XLogP2.41
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-hydroxyphenoxy)-N-phenylacetamide 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-[4-(Phenylamino)phenoxy]acetic acid
CID 2396472
Phenoxyacetanilide
CID 264248
N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2788369
N-(3-methoxyphenyl)-2-phenoxyacetamide
CID 819750
N-(2-methoxyphenyl)-2-phenoxyacetamide
CID 721262
N-(4-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2788330
N-(2-fluorophenyl)-2-phenoxyacetamide
CID 795771
2-(2-methoxyphenoxy)-N-(4-{[(2-methoxyphenoxy)acetyl]amino}phenyl)acetamide
CID 1012995
N-(2-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2788331
N-phenyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2788384
N-(2-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide
CID 677548
N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 882632

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenoxy)-N-phenylacetamide?
The IUPAC name of 2-(2-hydroxyphenoxy)-N-phenylacetamide (CID 677608) is 2-(2-hydroxyphenoxy)-N-phenylacetamide.
What is the SMILES notation for 2-(2-hydroxyphenoxy)-N-phenylacetamide?
The canonical SMILES for 2-(2-hydroxyphenoxy)-N-phenylacetamide is O=C(COc1ccccc1O)Nc1ccccc1.
What is the InChIKey of 2-(2-hydroxyphenoxy)-N-phenylacetamide?
The InChIKey is GPQMEOWBPOWODL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c16-12-8-4-5-9-13(12)18-10-14(17)15-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,15,17).
What are the key properties of 2-(2-hydroxyphenoxy)-N-phenylacetamide?
2-(2-hydroxyphenoxy)-N-phenylacetamide has a molecular weight of 243.26 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenoxy)-N-phenylacetamide is sourced from PubChem (CID 677608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).