2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide

C10H13ClN2O — CID 83533893

IUPAC2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)C(N)c1ccccc1Cl
InChIInChI=1S/C10H13ClN2O/c1-13(2)10(14)9(12)7-5-3-4-6-8(7)11/h3-6,9H,12H2,1-2H3
InChIKeyQXFVIXCRHSJJDY-UHFFFAOYSA-N
MW212.68 g/mol
LogP1.43
Rot. Bonds2

About 2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide

2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide (PubChem CID 83533893) has the molecular formula C10H13ClN2O and a molecular weight of 212.68 g/mol. Its IUPAC name is 2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide
PubChem CID83533893
Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
Exact Mass212.07
IUPAC Name2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)C(N)c1ccccc1Cl
InChIInChI=1S/C10H13ClN2O/c1-13(2)10(14)9(12)7-5-3-4-6-8(7)11/h3-6,9H,12H2,1-2H3
InChIKeyQXFVIXCRHSJJDY-UHFFFAOYSA-N
XLogP1.43
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N,N-dimethylpropanamide
CID 81378293
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
CID 11263835
(2R)-2-amino-N-[(1S)-1-(2-chlorophenyl)-2-methylpropyl]-N-methylpropanamide
CID 124682219
1,2-dichlorobenzene;1,1-dimethylurea
CID 161139113
2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride
CID 170913938
(2R)-2-amino-N-[1-(2-chlorophenyl)ethyl]-N,4-dimethylpentanamide
CID 104903057
propyl 2-amino-2-(2-chlorophenyl)acetate;hydrochloride
CID 141274241
[(1R)-1-(2-chlorophenyl)ethyl]-[(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl]azanium
CID 8598858
2-amino-N-[1-(2-chlorophenyl)ethyl]-N-methylpentanamide
CID 54870533
N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-sulfanylpropanamide
CID 107029047
2-[1-(2-chlorophenyl)ethylamino]-N,N,4-trimethylpentanamide
CID 43675021
4-amino-4-(2-chlorophenyl)butan-2-one
CID 134204644

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide?
The IUPAC name of 2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide (CID 83533893) is 2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide.
What is the SMILES notation for 2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide?
The canonical SMILES for 2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide is CN(C)C(=O)C(N)c1ccccc1Cl.
What is the InChIKey of 2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide?
The InChIKey is QXFVIXCRHSJJDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O/c1-13(2)10(14)9(12)7-5-3-4-6-8(7)11/h3-6,9H,12H2,1-2H3.
What are the key properties of 2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide?
2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide has a molecular weight of 212.68 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide is sourced from PubChem (CID 83533893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).