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

C13H19NO2 — CID 110777719

IUPACN-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide
SMILESCOc1ccc(NC(=O)C(C)C)c(C)c1C
InChIInChI=1S/C13H19NO2/c1-8(2)13(15)14-11-6-7-12(16-5)10(4)9(11)3/h6-8H,1-5H3,(H,14,15)
InChIKeyOORPTJVZFHVYAG-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.91
Rot. Bonds3

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

N-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide (PubChem CID 110777719) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is N-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide
PubChem CID110777719
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC NameN-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide
SMILESCOc1ccc(NC(=O)C(C)C)c(C)c1C
InChIInChI=1S/C13H19NO2/c1-8(2)13(15)14-11-6-7-12(16-5)10(4)9(11)3/h6-8H,1-5H3,(H,14,15)
InChIKeyOORPTJVZFHVYAG-UHFFFAOYSA-N
XLogP2.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyano-N-(4-methoxy-2,3-dimethylphenyl)butanamide
CID 115188138
4-methoxy-3-(2-methylpropanoylamino)benzoic acid
CID 63742748
N-(5-amino-2-methoxyphenyl)-2-methylpropanamide
CID 16772178
(4-methoxy-2,3-dimethylphenyl)thiourea
CID 169357786
N-(2,4-dimethoxy-3-methylphenyl)carbamoyl chloride
CID 115194384
3,4-dimethoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide
CID 6459943
N-(2-acetyl-4,5-dimethoxyphenyl)-2-methylpropanamide
CID 70092647
1-acetyl-N-(4-methoxy-2,3-dimethylphenyl)piperidine-4-carboxamide
CID 110792941
N-(2,4-dimethoxy-3-methylphenyl)-2-oxoacetamide
CID 115165932
1-[(4-methoxy-2,3-dimethylphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 115181819
1-(2,4-dimethoxy-3-methylphenyl)-3-phenylurea
CID 110774594
N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-2-methylbenzamide
CID 953068

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide?
The IUPAC name of N-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide (CID 110777719) is N-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide.
What is the SMILES notation for N-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide?
The canonical SMILES for N-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide is COc1ccc(NC(=O)C(C)C)c(C)c1C.
What is the InChIKey of N-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide?
The InChIKey is OORPTJVZFHVYAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-8(2)13(15)14-11-6-7-12(16-5)10(4)9(11)3/h6-8H,1-5H3,(H,14,15).
What are the key properties of N-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide?
N-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide has a molecular weight of 221.30 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide is sourced from PubChem (CID 110777719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).