2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide

C11H15NO3 — CID 22287395

IUPAC2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccccc1NC(=O)C(C)(C)O
InChIInChI=1S/C11H15NO3/c1-11(2,14)10(13)12-8-6-4-5-7-9(8)15-3/h4-7,14H,1-3H3,(H,12,13)
InChIKeyWOAMTSURBQZHMB-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.40
Rot. Bonds3

About 2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide

2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide (PubChem CID 22287395) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide
PubChem CID22287395
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Name2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccccc1NC(=O)C(C)(C)O
InChIInChI=1S/C11H15NO3/c1-11(2,14)10(13)12-8-6-4-5-7-9(8)15-3/h4-7,14H,1-3H3,(H,12,13)
InChIKeyWOAMTSURBQZHMB-UHFFFAOYSA-N
XLogP1.40
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide 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-cyano-N-(2-methoxyphenyl)-2-methylpropanamide
CID 60778681
N-(2-methoxyphenyl)-2,2,2-triphenylacetamide
CID 11188554
ethane;(2-methoxyphenyl)urea
CID 143063924
N-(3,4-dimethoxyphenyl)-N'-(2-methoxyphenyl)-2,2-dimethylpropanediamide
CID 108969309
N-(2-methoxyphenyl)-3-oxo-2,2-bis(phenylsulfanyl)butanamide
CID 20530108
3-(2-methoxyphenyl)-1,1-dimethylurea
CID 4216204
N-(2-methoxyphenyl)-2,2-dimethyl-N'-(3-methylbutyl)propanediamide
CID 108966294
1-[(2S)-2-hydroxy-2-methylbutyl]-3-(2-methoxyphenyl)urea
CID 94813267
(2S)-2-(tert-butylamino)-N-(2-methoxyphenyl)propanamide
CID 40794639
methyl 3-[[3-(2-methoxyanilino)-2,2-dimethyl-3-oxopropanoyl]amino]benzoate
CID 108969318
1-(2-methoxyphenyl)-3-propan-2-ylurea
CID 19167870
N-(2-ethenyl-3-methoxyphenyl)-2,2-dimethylpropanamide
CID 20571856

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide?
The IUPAC name of 2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide (CID 22287395) is 2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide.
What is the SMILES notation for 2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide?
The canonical SMILES for 2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide is COc1ccccc1NC(=O)C(C)(C)O.
What is the InChIKey of 2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide?
The InChIKey is WOAMTSURBQZHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-11(2,14)10(13)12-8-6-4-5-7-9(8)15-3/h4-7,14H,1-3H3,(H,12,13).
What are the key properties of 2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide?
2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide has a molecular weight of 209.25 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide is sourced from PubChem (CID 22287395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).