2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide

C13H19NO3 — CID 115140531

IUPAC2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide
SMILESCOc1ccc(N(C)C(=O)C(C)O)c(C)c1C
InChIInChI=1S/C13H19NO3/c1-8-9(2)12(17-5)7-6-11(8)14(4)13(16)10(3)15/h6-7,10,15H,1-5H3
InChIKeyZNYUOBYZIBWBJR-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.66
Rot. Bonds3

About 2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide

2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide (PubChem CID 115140531) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide
PubChem CID115140531
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide
SMILESCOc1ccc(N(C)C(=O)C(C)O)c(C)c1C
InChIInChI=1S/C13H19NO3/c1-8-9(2)12(17-5)7-6-11(8)14(4)13(16)10(3)15/h6-7,10,15H,1-5H3
InChIKeyZNYUOBYZIBWBJR-UHFFFAOYSA-N
XLogP1.66
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide
CID 82494478
2-hydroxy-N-(4-methoxy-3-methylphenyl)-N-methylpropanamide
CID 115140469
3-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylcyclobutane-1-carboxamide
CID 115161427
methyl 2-(4-methoxy-N,2,3-trimethylanilino)acetate
CID 115232790
1-N-(4-methoxy-2,3-dimethylphenyl)-1-N-methylpropane-1,2-diamine
CID 115196412
N-(2,4-dimethoxy-3-methylphenyl)-N-methyl-3-oxobutanamide
CID 115176301
2-(dimethylamino)-2-(4-methoxy-2,3-dimethylphenyl)acetic acid
CID 82476697
1-(2,4-dimethoxy-3-methylphenyl)-1-hydroxy-3-methylbutan-2-one
CID 116835996
2-hydroxy-N-[2-(4-methoxy-3-methylphenyl)ethyl]-N-methylpropanamide
CID 115141022
3-(2,4-dimethoxy-N-methylanilino)-2-methyl-3-oxopropanoic acid
CID 115164190
1-(4-methoxy-2,3-dimethylphenyl)-N,N-dimethylethanamine
CID 116914636
2-cyano-N-(2-methoxy-5-methylphenyl)-N,3-dimethylbutanamide
CID 115188555

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide?
The IUPAC name of 2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide (CID 115140531) is 2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide.
What is the SMILES notation for 2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide?
The canonical SMILES for 2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide is COc1ccc(N(C)C(=O)C(C)O)c(C)c1C.
What is the InChIKey of 2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide?
The InChIKey is ZNYUOBYZIBWBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-8-9(2)12(17-5)7-6-11(8)14(4)13(16)10(3)15/h6-7,10,15H,1-5H3.
What are the key properties of 2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide?
2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide has a molecular weight of 237.30 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide is sourced from PubChem (CID 115140531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).