3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide

C11H15NO3 — CID 134339239

IUPAC3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide
SMILESCC(CO)C(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C11H15NO3/c1-8(7-13)11(15)12(2)9-3-5-10(14)6-4-9/h3-6,8,13-14H,7H2,1-2H3
InChIKeyQUUGZHWRVRFXBC-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.98
Rot. Bonds3

About 3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide

3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide (PubChem CID 134339239) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide.

Molecular Properties

Compound Name3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide
PubChem CID134339239
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Name3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide
SMILESCC(CO)C(=O)N(C)c1ccc(O)cc1
InChIInChI=1S/C11H15NO3/c1-8(7-13)11(15)12(2)9-3-5-10(14)6-4-9/h3-6,8,13-14H,7H2,1-2H3
InChIKeyQUUGZHWRVRFXBC-UHFFFAOYSA-N
XLogP0.98
TPSA60.77 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 ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(4-hydroxyphenyl)-N-methylpropanamide
CID 11063778
2-amino-N-(4-hydroxyphenyl)-N-methylpropanamide
CID 23221170
2-amino-N-(4-hydroxyphenyl)-N-methylbutanamide
CID 107734416
3-chloro-N,2-dimethyl-N-(4-methylphenyl)propanamide
CID 62726677
N-(4-aminophenyl)-N,2-dimethylbutanamide
CID 43114423
3-amino-N-(4-hydroxyphenyl)-N,2-dimethyl-3-phenylpropanamide
CID 107734254
N-(4-chlorophenyl)-2-(hydroxymethyl)-N,3-dimethylbutanamide
CID 115187219
3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide
CID 115153554
2-chloro-N-(4-hydroxyphenyl)-N-methyl-2-phenylacetamide
CID 82110850
N-(4-ethylphenyl)-2-(hydroxymethyl)-N,3-dimethylbutanamide
CID 115187214
4-amino-N-(4-fluorophenyl)-N,2-dimethylbutanamide
CID 80543840
1-ethyl-3-(4-hydroxyphenyl)-1,3-dimethylurea
CID 79159272

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide?
The IUPAC name of 3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide (CID 134339239) is 3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide.
What is the SMILES notation for 3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide?
The canonical SMILES for 3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide is CC(CO)C(=O)N(C)c1ccc(O)cc1.
What is the InChIKey of 3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide?
The InChIKey is QUUGZHWRVRFXBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-8(7-13)11(15)12(2)9-3-5-10(14)6-4-9/h3-6,8,13-14H,7H2,1-2H3.
What are the key properties of 3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide?
3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide has a molecular weight of 209.25 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide is sourced from PubChem (CID 134339239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).