2-(3,4-dimethylanilino)-N-methylacetamide

C11H16N2O — CID 28580460

IUPAC2-(3,4-dimethylanilino)-N-methylacetamide
SMILESCNC(=O)CNc1ccc(C)c(C)c1
InChIInChI=1S/C11H16N2O/c1-8-4-5-10(6-9(8)2)13-7-11(14)12-3/h4-6,13H,7H2,1-3H3,(H,12,14)
InChIKeyZSZYENBQPMYBKI-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.46
Rot. Bonds3

About 2-(3,4-dimethylanilino)-N-methylacetamide

2-(3,4-dimethylanilino)-N-methylacetamide (PubChem CID 28580460) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(3,4-dimethylanilino)-N-methylacetamide.

Molecular Properties

Compound Name2-(3,4-dimethylanilino)-N-methylacetamide
PubChem CID28580460
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-(3,4-dimethylanilino)-N-methylacetamide
SMILESCNC(=O)CNc1ccc(C)c(C)c1
InChIInChI=1S/C11H16N2O/c1-8-4-5-10(6-9(8)2)13-7-11(14)12-3/h4-6,13H,7H2,1-3H3,(H,12,14)
InChIKeyZSZYENBQPMYBKI-UHFFFAOYSA-N
XLogP1.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-amino-3-methylanilino)-N-methylacetamide
CID 43436351
2-(3,4-dimethylanilino)acetamide
CID 28580413
N-(4-bromo-3-methylphenyl)-2-(3,4-dimethylanilino)acetamide
CID 109007435
N-cyclopentyl-2-(3,4-dimethylanilino)acetamide
CID 28580510
2-(3,4-dimethylanilino)-N-(propylcarbamoyl)acetamide
CID 134008013
N-[4-(diethylamino)phenyl]-2-(3,4-dimethylanilino)acetamide
CID 109007429
N-(2,6-difluorophenyl)-2-(3,4-dimethylanilino)acetamide
CID 39395142
N-(3,4-dimethylphenyl)-2-(3-fluoroanilino)acetamide
CID 9098883
2-(3,4-dimethylanilino)-1-(4-methylphenyl)ethanone
CID 82119902
ethyl 2-(3,4-dimethylanilino)acetate;hydrochloride
CID 163328951
N-[2-(4-chlorophenyl)ethyl]-2-(3,4-dimethylanilino)acetamide
CID 109002945
2-(3,4-dimethylanilino)-N-(3-propan-2-yloxypropyl)acetamide
CID 39378966

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylanilino)-N-methylacetamide?
The IUPAC name of 2-(3,4-dimethylanilino)-N-methylacetamide (CID 28580460) is 2-(3,4-dimethylanilino)-N-methylacetamide.
What is the SMILES notation for 2-(3,4-dimethylanilino)-N-methylacetamide?
The canonical SMILES for 2-(3,4-dimethylanilino)-N-methylacetamide is CNC(=O)CNc1ccc(C)c(C)c1.
What is the InChIKey of 2-(3,4-dimethylanilino)-N-methylacetamide?
The InChIKey is ZSZYENBQPMYBKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-4-5-10(6-9(8)2)13-7-11(14)12-3/h4-6,13H,7H2,1-3H3,(H,12,14).
What are the key properties of 2-(3,4-dimethylanilino)-N-methylacetamide?
2-(3,4-dimethylanilino)-N-methylacetamide has a molecular weight of 192.26 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylanilino)-N-methylacetamide is sourced from PubChem (CID 28580460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).