2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide

C12H18N2O2 — CID 82494478

IUPAC2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide
SMILESCOc1ccc(N(C)C(=O)CN)c(C)c1C
InChIInChI=1S/C12H18N2O2/c1-8-9(2)11(16-4)6-5-10(8)14(3)12(15)7-13/h5-6H,7,13H2,1-4H3
InChIKeyVRLPJAJWZLTTTA-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.23
Rot. Bonds3

About 2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide

2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide (PubChem CID 82494478) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide
PubChem CID82494478
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide
SMILESCOc1ccc(N(C)C(=O)CN)c(C)c1C
InChIInChI=1S/C12H18N2O2/c1-8-9(2)11(16-4)6-5-10(8)14(3)12(15)7-13/h5-6H,7,13H2,1-4H3
InChIKeyVRLPJAJWZLTTTA-UHFFFAOYSA-N
XLogP1.23
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethoxy-3-methylphenyl)-N-methyl-3-oxobutanamide
CID 115176301
2-amino-N-(5-bromo-2-methoxyphenyl)-N-methylacetamide
CID 82502070
2-hydroxy-N-(4-methoxy-2,3-dimethylphenyl)-N-methylpropanamide
CID 115140531
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
2-amino-1-(4-methoxy-2,3-dimethylphenyl)ethanone
CID 82281637
2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylethanesulfonamide
CID 96679566
2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide
CID 82492268
2-amino-N-methyl-N-(2-methylphenyl)acetamide
CID 28794373
3-N-(4-methoxy-2,3-dimethylphenyl)-3-N-methylpropane-1,2,3-triamine
CID 115119560
N-[[1-(aminomethyl)cyclopropyl]methyl]-4-methoxy-N,2,3-trimethylaniline
CID 115244001
3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
CID 28795107

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide?
The IUPAC name of 2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide (CID 82494478) is 2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide.
What is the SMILES notation for 2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide?
The canonical SMILES for 2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide is COc1ccc(N(C)C(=O)CN)c(C)c1C.
What is the InChIKey of 2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide?
The InChIKey is VRLPJAJWZLTTTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-8-9(2)11(16-4)6-5-10(8)14(3)12(15)7-13/h5-6H,7,13H2,1-4H3.
What are the key properties of 2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide?
2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide has a molecular weight of 222.29 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide is sourced from PubChem (CID 82494478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).