2-(2-aminoanilino)-N,N-dimethylacetamide

C10H15N3O — CID 43310935

IUPAC2-(2-aminoanilino)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNc1ccccc1N
InChIInChI=1S/C10H15N3O/c1-13(2)10(14)7-12-9-6-4-3-5-8(9)11/h3-6,12H,7,11H2,1-2H3
InChIKeyPFPYFLCFGRVRSJ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.77
Rot. Bonds3

About 2-(2-aminoanilino)-N,N-dimethylacetamide

2-(2-aminoanilino)-N,N-dimethylacetamide (PubChem CID 43310935) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(2-aminoanilino)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(2-aminoanilino)-N,N-dimethylacetamide
PubChem CID43310935
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(2-aminoanilino)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNc1ccccc1N
InChIInChI=1S/C10H15N3O/c1-13(2)10(14)7-12-9-6-4-3-5-8(9)11/h3-6,12H,7,11H2,1-2H3
InChIKeyPFPYFLCFGRVRSJ-UHFFFAOYSA-N
XLogP0.77
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-(2-aminoanilino)butan-2-one
CID 58535074
3-amino-4-[[2-(dimethylamino)-2-oxoethyl]amino]benzamide
CID 43448478
3-(2-aminoanilino)-2-oxopropanoate
CID 102515201
2-(2-aminoanilino)-N-ethylacetamide
CID 43566808
methyl 2-amino-3-[[2-(dimethylamino)-2-oxoethyl]amino]benzoate
CID 113332567
2-(2-carbamothioyl-3-chloroanilino)-N,N-dimethylacetamide
CID 62502616
5-amino-2-[[2-(dimethylamino)-2-oxoethyl]amino]benzoic acid
CID 54888315
2-[2-(4-chlorophenyl)sulfonylanilino]-N,N-dimethylacetamide
CID 20851212
2-[2-(4-fluorophenyl)sulfonylanilino]-N,N-dimethylacetamide
CID 20851233
2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride
CID 141352115
2-amino-4-bromo-5-[[2-(dimethylamino)-2-oxoethyl]amino]benzamide
CID 114278269
2-[(5,6-diamino-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 79825795

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoanilino)-N,N-dimethylacetamide?
The IUPAC name of 2-(2-aminoanilino)-N,N-dimethylacetamide (CID 43310935) is 2-(2-aminoanilino)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(2-aminoanilino)-N,N-dimethylacetamide?
The canonical SMILES for 2-(2-aminoanilino)-N,N-dimethylacetamide is CN(C)C(=O)CNc1ccccc1N.
What is the InChIKey of 2-(2-aminoanilino)-N,N-dimethylacetamide?
The InChIKey is PFPYFLCFGRVRSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-13(2)10(14)7-12-9-6-4-3-5-8(9)11/h3-6,12H,7,11H2,1-2H3.
What are the key properties of 2-(2-aminoanilino)-N,N-dimethylacetamide?
2-(2-aminoanilino)-N,N-dimethylacetamide has a molecular weight of 193.25 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoanilino)-N,N-dimethylacetamide is sourced from PubChem (CID 43310935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).