N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide

C11H15ClN2O — CID 62835426

IUPACN-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C11H15ClN2O/c1-11(2,13-3)10(15)14-9-7-5-4-6-8(9)12/h4-7,13H,1-3H3,(H,14,15)
InChIKeyZCCMTKWQNVIERE-UHFFFAOYSA-N
MW226.71 g/mol
LogP2.28
Rot. Bonds3

About N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide

N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide (PubChem CID 62835426) has the molecular formula C11H15ClN2O and a molecular weight of 226.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide
PubChem CID62835426
Molecular FormulaC11H15ClN2O
Molecular Weight226.71 g/mol
Exact Mass226.09
IUPAC NameN-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C11H15ClN2O/c1-11(2,13-3)10(15)14-9-7-5-4-6-8(9)12/h4-7,13H,1-3H3,(H,14,15)
InChIKeyZCCMTKWQNVIERE-UHFFFAOYSA-N
XLogP2.28
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dichlorophenyl)-2-methyl-2-(methylamino)propanamide
CID 62834105
N-(2-chlorophenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
CID 22287271
2,2-dichloro-N-(2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide
CID 3277317
2-methyl-2-(methylamino)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 62834657
N-tert-butyl-N'-(2-chlorophenyl)-2,2-dimethylpropanediamide
CID 108965988
2-methyl-2-(methylamino)-N-(2-sulfamoylphenyl)propanamide
CID 62845991
N-(2-bromophenyl)-N'-(2-chlorophenyl)-2,2-dimethylpropanediamide
CID 108968886
N-(2-chlorophenyl)-2,2-difluoro-3-oxobutanamide
CID 102107601
2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
CID 55121879
N-(2-chlorophenyl)-N'-(2,4-dichlorophenyl)-2,2-dimethylpropanediamide
CID 108968895
2-methyl-2-(methylamino)-N-[2-(trifluoromethylsulfanyl)phenyl]propanamide
CID 62836388
N-[(2-chlorophenyl)carbamothioyl]-2,2-dimethylpropanamide
CID 732169

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide (CID 62835426) is N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is ZCCMTKWQNVIERE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O/c1-11(2,13-3)10(15)14-9-7-5-4-6-8(9)12/h4-7,13H,1-3H3,(H,14,15).
What are the key properties of N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide?
N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 226.71 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62835426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).