2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide

C15H16N2O3 — CID 60860600

IUPAC2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccccc2)cc1O
InChIInChI=1S/C15H16N2O3/c1-20-14-8-7-12(9-13(14)18)17-15(19)10-16-11-5-3-2-4-6-11/h2-9,16,18H,10H2,1H3,(H,17,19)
InChIKeyLSYFKAYZZBUCIP-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.45
Rot. Bonds5

About 2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide

2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide (PubChem CID 60860600) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide
PubChem CID60860600
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CNc2ccccc2)cc1O
InChIInChI=1S/C15H16N2O3/c1-20-14-8-7-12(9-13(14)18)17-15(19)10-16-11-5-3-2-4-6-11/h2-9,16,18H,10H2,1H3,(H,17,19)
InChIKeyLSYFKAYZZBUCIP-UHFFFAOYSA-N
XLogP2.45
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-hydroxy-4-methoxyphenyl)-2-phenylsulfanylacetamide
CID 7974901
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
3-amino-N-(3-hydroxy-4-methoxyphenyl)-3-phenylpropanamide
CID 43710838
2-anilino-N-(3,5-dimethoxyphenyl)acetamide
CID 51178238
N-(3,4-dimethoxyphenyl)-2-(4-ethylanilino)acetamide
CID 37465407
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide
CID 60927630
2-(3-bromoanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 9080374
N-(3-acetylphenyl)-2-(3,4-dimethoxyanilino)acetamide
CID 109009580
N-(3-chloro-4-methoxyphenyl)-2-[3-(2-phenylethynyl)anilino]acetamide
CID 112812610
phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate
CID 60637496
N-(3-acetamidophenyl)-2-(4-methoxyanilino)acetamide
CID 39453688

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide?
The IUPAC name of 2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide (CID 60860600) is 2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide?
The canonical SMILES for 2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CNc2ccccc2)cc1O.
What is the InChIKey of 2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide?
The InChIKey is LSYFKAYZZBUCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-20-14-8-7-12(9-13(14)18)17-15(19)10-16-11-5-3-2-4-6-11/h2-9,16,18H,10H2,1H3,(H,17,19).
What are the key properties of 2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide?
2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide has a molecular weight of 272.30 g/mol, XLogP of 2.45, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide is sourced from PubChem (CID 60860600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).