2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide

C11H16N2O — CID 28794396

IUPAC2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide
SMILESCc1cc(C)cc(N(C)C(=O)CN)c1
InChIInChI=1S/C11H16N2O/c1-8-4-9(2)6-10(5-8)13(3)11(14)7-12/h4-6H,7,12H2,1-3H3
InChIKeyKUDFOWGTALRDRK-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.22
Rot. Bonds2

About 2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide

2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide (PubChem CID 28794396) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide
PubChem CID28794396
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide
SMILESCc1cc(C)cc(N(C)C(=O)CN)c1
InChIInChI=1S/C11H16N2O/c1-8-4-9(2)6-10(5-8)13(3)11(14)7-12/h4-6H,7,12H2,1-3H3
InChIKeyKUDFOWGTALRDRK-UHFFFAOYSA-N
XLogP1.22
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-methyl-N-(3-methylphenyl)acetamide
CID 28794377
2-amino-N-methyl-N-(4-methylphenyl)acetamide
CID 22617441
2-amino-N-(3,5-dichlorophenyl)-N-methylacetamide;hydrochloride
CID 130845065
6-amino-N-(3,5-dimethylphenyl)-N,4,4-trimethylhexanamide
CID 65291071
4-amino-N-(3,5-dimethylphenyl)-3-methoxy-N-methylbutanamide;hydrochloride
CID 120589892
2-amino-N-(2-deuterio-4-methylphenyl)-N-methylacetamide
CID 118073272
3-amino-N-(3,5-dimethylphenyl)-N-methyl-3-phenylpropanamide
CID 119950423
2-oxo-2-(N,3,5-trimethylanilino)acetic acid
CID 62001578
2-amino-N-methyl-N-(2,4,5-trimethylphenyl)acetamide
CID 82492268
2-amino-N-methyl-N-(6-methyl-3-pyridinyl)acetamide
CID 134406408
N-(3,5-dimethylphenyl)-2-hydrazinyl-N-methyl-2-oxoacetamide
CID 62003274
1-(aminomethyl)-N-(3,5-dimethylphenyl)-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119943411

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide?
The IUPAC name of 2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide (CID 28794396) is 2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide.
What is the SMILES notation for 2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide?
The canonical SMILES for 2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide is Cc1cc(C)cc(N(C)C(=O)CN)c1.
What is the InChIKey of 2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide?
The InChIKey is KUDFOWGTALRDRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-4-9(2)6-10(5-8)13(3)11(14)7-12/h4-6H,7,12H2,1-3H3.
What are the key properties of 2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide?
2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide has a molecular weight of 192.26 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,5-dimethylphenyl)-N-methylacetamide is sourced from PubChem (CID 28794396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).