N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide

C15H15NO3 — CID 43082666

IUPACN-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc(O)c1
InChIInChI=1S/C15H15NO3/c1-19-14-8-3-2-5-11(14)9-15(18)16-12-6-4-7-13(17)10-12/h2-8,10,17H,9H2,1H3,(H,16,18)
InChIKeyFWFGXRBRQMVGMW-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.58
Rot. Bonds4

About N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide

N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 43082666) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
PubChem CID43082666
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cccc(O)c1
InChIInChI=1S/C15H15NO3/c1-19-14-8-3-2-5-11(14)9-15(18)16-12-6-4-7-13(17)10-12/h2-8,10,17H,9H2,1H3,(H,16,18)
InChIKeyFWFGXRBRQMVGMW-UHFFFAOYSA-N
XLogP2.58
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)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

N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
CID 2711452
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide
CID 18155390
N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide
CID 11209005
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 107697668
2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756856
N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
CID 2263112
2-cyano-N-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]acetamide
CID 108922586
N-[3-(dimethoxymethyl)phenyl]-2-(4-hydroxy-2-methoxyphenyl)acetamide
CID 66906931
tert-butyl N-[3-[3-[[2-(2-methoxyphenyl)acetyl]amino]anilino]-3-oxopropyl]carbamate
CID 108920115
2-hydroxy-N-(3-hydroxyphenyl)-3-methoxybenzamide
CID 28739843

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide (CID 43082666) is N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is FWFGXRBRQMVGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-19-14-8-3-2-5-11(14)9-15(18)16-12-6-4-7-13(17)10-12/h2-8,10,17H,9H2,1H3,(H,16,18).
What are the key properties of N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide?
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 257.29 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 43082666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).