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

C10H13NO3 — CID 82125804

IUPAC2-hydroxy-N-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(NC(=O)C(C)O)c1
InChIInChI=1S/C10H13NO3/c1-7(12)10(13)11-8-4-3-5-9(6-8)14-2/h3-7,12H,1-2H3,(H,11,13)
InChIKeyAYFHJVVXDLTKFB-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.01
Rot. Bonds3

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

2-hydroxy-N-(3-methoxyphenyl)propanamide (PubChem CID 82125804) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-hydroxy-N-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-methoxyphenyl)propanamide
PubChem CID82125804
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name2-hydroxy-N-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(NC(=O)C(C)O)c1
InChIInChI=1S/C10H13NO3/c1-7(12)10(13)11-8-4-3-5-9(6-8)14-2/h3-7,12H,1-2H3,(H,11,13)
InChIKeyAYFHJVVXDLTKFB-UHFFFAOYSA-N
XLogP1.01
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-chloro-N-(3-methoxyphenyl)propanamide
CID 6591303
2,2-dichloro-N-(3-methoxyphenyl)acetamide
CID 5097021
2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide
CID 82132314
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
2-bromo-N-(3-methoxyphenyl)butanamide
CID 50742538
4-hydroxy-N-(3-methoxyphenyl)pentanamide
CID 79017987
2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide
CID 4884235
2-(2,6-dimethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 4958482
(2S)-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)sulfanylpropanamide
CID 26649421
(2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide
CID 130735484
2-chloro-N-[(3-methoxyphenyl)carbamoyl]propanamide
CID 43146331
2-(2-aminoethyl)-N-(3-methoxyphenyl)-3-methylbutanamide
CID 112516205

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(3-methoxyphenyl)propanamide?
The IUPAC name of 2-hydroxy-N-(3-methoxyphenyl)propanamide (CID 82125804) is 2-hydroxy-N-(3-methoxyphenyl)propanamide.
What is the SMILES notation for 2-hydroxy-N-(3-methoxyphenyl)propanamide?
The canonical SMILES for 2-hydroxy-N-(3-methoxyphenyl)propanamide is COc1cccc(NC(=O)C(C)O)c1.
What is the InChIKey of 2-hydroxy-N-(3-methoxyphenyl)propanamide?
The InChIKey is AYFHJVVXDLTKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-7(12)10(13)11-8-4-3-5-9(6-8)14-2/h3-7,12H,1-2H3,(H,11,13).
What are the key properties of 2-hydroxy-N-(3-methoxyphenyl)propanamide?
2-hydroxy-N-(3-methoxyphenyl)propanamide has a molecular weight of 195.22 g/mol, XLogP of 1.01, 3 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)propanamide is sourced from PubChem (CID 82125804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).