3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide

C15H24N2O2 — CID 115154573

IUPAC3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide
SMILESCOc1cc(C)c(N(C)C(=O)C(C)(C)CN)cc1C
InChIInChI=1S/C15H24N2O2/c1-10-8-13(19-6)11(2)7-12(10)17(5)14(18)15(3,4)9-16/h7-8H,9,16H2,1-6H3
InChIKeyBVOPDJGTHZLOFL-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.26
Rot. Bonds4

About 3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide

3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide (PubChem CID 115154573) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide.

Molecular Properties

Compound Name3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide
PubChem CID115154573
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide
SMILESCOc1cc(C)c(N(C)C(=O)C(C)(C)CN)cc1C
InChIInChI=1S/C15H24N2O2/c1-10-8-13(19-6)11(2)7-12(10)17(5)14(18)15(3,4)9-16/h7-8H,9,16H2,1-6H3
InChIKeyBVOPDJGTHZLOFL-UHFFFAOYSA-N
XLogP2.26
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide 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

2,2,2-trifluoro-N-(4-methoxy-2,5-dimethylphenyl)-N-methylacetamide
CID 115190174
2-hydroxy-N-(2-methoxy-4,5-dimethylphenyl)-N,2-dimethylpropanamide
CID 115178640
methyl 2-(4-methoxy-N,2,5-trimethylanilino)-2-oxoacetate
CID 115142263
2-cyano-N-(2-methoxy-4,5-dimethylphenyl)-N,2-dimethylpropanamide
CID 115175020
2-cyano-N-(4-methoxy-2,5-dimethylphenyl)-N-methylbutanamide
CID 115188213
N-(4,5-dimethoxy-2-methylphenyl)-N-methylacetamide
CID 115191032
(4,5-dimethoxy-2-methylphenyl)-methylcarbamothioic S-acid
CID 115169847
N-(4,5-dimethoxy-2-methylphenyl)-N-methylcarbamoyl bromide
CID 115193445
4-amino-N-(2,4-dimethylphenyl)-N,2,2-trimethylbutanamide
CID 115156953
2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide
CID 82492268
2,2,2-trifluoro-N-methyl-N-(2,4,5-trimethylphenyl)acetamide
CID 115190193
N-(2-methoxy-4,5-dimethylphenyl)-N-methylacetamide
CID 115190996

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide?
The IUPAC name of 3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide (CID 115154573) is 3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide.
What is the SMILES notation for 3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide?
The canonical SMILES for 3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide is COc1cc(C)c(N(C)C(=O)C(C)(C)CN)cc1C.
What is the InChIKey of 3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide?
The InChIKey is BVOPDJGTHZLOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-8-13(19-6)11(2)7-12(10)17(5)14(18)15(3,4)9-16/h7-8H,9,16H2,1-6H3.
What are the key properties of 3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide?
3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4-methoxy-2,5-dimethylphenyl)-N,2,2-trimethylpropanamide is sourced from PubChem (CID 115154573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).