2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide

C12H18N2O — CID 82492268

IUPAC2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide
SMILESCc1cc(C)c(N(C)C(=O)CN)cc1C
InChIInChI=1S/C12H18N2O/c1-8-5-10(3)11(6-9(8)2)14(4)12(15)7-13/h5-6H,7,13H2,1-4H3
InChIKeyKKCXURARNHGKDK-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.53
Rot. Bonds2

About 2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide

2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide (PubChem CID 82492268) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide
PubChem CID82492268
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide
SMILESCc1cc(C)c(N(C)C(=O)CN)cc1C
InChIInChI=1S/C12H18N2O/c1-8-5-10(3)11(6-9(8)2)14(4)12(15)7-13/h5-6H,7,13H2,1-4H3
InChIKeyKKCXURARNHGKDK-UHFFFAOYSA-N
XLogP1.53
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-N-methyl-N-(2,4,5-trimethylphenyl)propanamide
CID 115138886
4-amino-N,4-dimethyl-N-(2,4,5-trimethylphenyl)pentanamide
CID 115157554
2-amino-N-methyl-N-(2-methylphenyl)acetamide
CID 28794373
2-amino-N-(2-bromo-4-methylphenyl)-N-methylacetamide
CID 28794580
1,3-dimethyl-1-(2,4,5-trimethylphenyl)urea
CID 115169018
2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide
CID 28794396
2-amino-N-(4-methoxy-2,3-dimethylphenyl)-N-methylacetamide
CID 82494478
2,2,2-trifluoro-N-methyl-N-(2,4,5-trimethylphenyl)acetamide
CID 115190193
2-amino-N-(5-bromo-2-methoxyphenyl)-N-methylacetamide
CID 82502070
3-methyl-4-oxo-4-(N,2,4,5-tetramethylanilino)butanoic acid
CID 115164533
2-amino-N-methyl-N-(4-methylphenyl)acetamide
CID 22617441
2-amino-N-methyl-N-(3-methylphenyl)acetamide
CID 28794377

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide?
The IUPAC name of 2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide (CID 82492268) is 2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide?
The canonical SMILES for 2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide is Cc1cc(C)c(N(C)C(=O)CN)cc1C.
What is the InChIKey of 2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide?
The InChIKey is KKCXURARNHGKDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-8-5-10(3)11(6-9(8)2)14(4)12(15)7-13/h5-6H,7,13H2,1-4H3.
What are the key properties of 2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide?
2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide has a molecular weight of 206.29 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide is sourced from PubChem (CID 82492268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).