2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide

C15H15NO3 — CID 82132314

IUPAC2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide
SMILESCOc1cccc(NC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C15H15NO3/c1-19-13-9-5-8-12(10-13)16-15(18)14(17)11-6-3-2-4-7-11/h2-10,14,17H,1H3,(H,16,18)
InChIKeyARHXQWFHNJQSQH-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.37
Rot. Bonds4

About 2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide

2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide (PubChem CID 82132314) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide
PubChem CID82132314
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide
SMILESCOc1cccc(NC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C15H15NO3/c1-19-13-9-5-8-12(10-13)16-15(18)14(17)11-6-3-2-4-7-11/h2-10,14,17H,1H3,(H,16,18)
InChIKeyARHXQWFHNJQSQH-UHFFFAOYSA-N
XLogP2.37
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 ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-(3-methoxyphenyl)propanamide
CID 82125804
2,2-dichloro-N-(3-methoxyphenyl)acetamide
CID 5097021
(2R)-2-(benzhydrylamino)-N-(3-methoxyphenyl)propanamide
CID 8545508
[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2,6-dimethoxybenzoate
CID 2513216
2-hydroxy-2-phenyl-N-(3-pyridin-2-yloxyphenyl)acetamide
CID 111540805
(2S)-2-chloro-N-(3-methoxyphenyl)propanamide
CID 6591303
[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] (E)-but-2-enoate
CID 7981048
[2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 3,4-dimethylbenzoate
CID 42901130
N-(3-methoxyphenyl)-2-phenoxybutanamide
CID 3831473
[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 4-hydroxybenzoate
CID 2624663
[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2,6-difluorobenzoate
CID 2515095
[2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 4-methylbenzoate
CID 4803163

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide?
The IUPAC name of 2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide (CID 82132314) is 2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide.
What is the SMILES notation for 2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide?
The canonical SMILES for 2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide is COc1cccc(NC(=O)C(O)c2ccccc2)c1.
What is the InChIKey of 2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide?
The InChIKey is ARHXQWFHNJQSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-19-13-9-5-8-12(10-13)16-15(18)14(17)11-6-3-2-4-7-11/h2-10,14,17H,1H3,(H,16,18).
What are the key properties of 2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide?
2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide has a molecular weight of 257.29 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 82132314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).