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

C11H16N2O — CID 116850370

IUPAC2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide
SMILESCNC(=O)C(N)c1ccc(C)c(C)c1
InChIInChI=1S/C11H16N2O/c1-7-4-5-9(6-8(7)2)10(12)11(14)13-3/h4-6,10H,12H2,1-3H3,(H,13,14)
InChIKeySYLOOUYTRVPJGY-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.05
Rot. Bonds2

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

2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide (PubChem CID 116850370) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide
PubChem CID116850370
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide
SMILESCNC(=O)C(N)c1ccc(C)c(C)c1
InChIInChI=1S/C11H16N2O/c1-7-4-5-9(6-8(7)2)10(12)11(14)13-3/h4-6,10H,12H2,1-3H3,(H,13,14)
InChIKeySYLOOUYTRVPJGY-UHFFFAOYSA-N
XLogP1.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride
CID 23346504
2-amino-2-(4-tert-butylphenyl)-N-methylacetamide
CID 83535922
(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride
CID 68552126
2-amino-2-(1,2-dimethylbenzimidazol-5-yl)-N-methylacetamide
CID 116850441
methyl (2R)-2-amino-2-(4-methoxy-3-methylphenyl)acetate;hydrochloride
CID 171233347
methyl 2-chloro-2-(3,4-dimethylphenyl)acetate
CID 62224922
(1R)-1-(3,4-dimethylphenyl)ethanamine
CID 7022091
3-(3,4-dimethylphenyl)-N-methylpentanamide
CID 82079638
1-amino-1-(4-hydroxy-3-methylphenyl)propan-2-one
CID 55295295
1-amino-1-(3-methoxy-4-methylphenyl)propan-2-one
CID 55296322
3-(3,4-dimethylphenyl)-3-(methylamino)propanoic acid
CID 65236773
methyl 2-amino-2-(4-chloro-3-methylphenyl)acetate
CID 130059187

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide?
The IUPAC name of 2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide (CID 116850370) is 2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide.
What is the SMILES notation for 2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide?
The canonical SMILES for 2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide is CNC(=O)C(N)c1ccc(C)c(C)c1.
What is the InChIKey of 2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide?
The InChIKey is SYLOOUYTRVPJGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-7-4-5-9(6-8(7)2)10(12)11(14)13-3/h4-6,10H,12H2,1-3H3,(H,13,14).
What are the key properties of 2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide?
2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide has a molecular weight of 192.26 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide is sourced from PubChem (CID 116850370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).