2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide

C16H16Cl2N2O — CID 24584549

IUPAC2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide
SMILESCN(Cc1cccc(Cl)c1Cl)C(C(N)=O)c1ccccc1
InChIInChI=1S/C16H16Cl2N2O/c1-20(10-12-8-5-9-13(17)14(12)18)15(16(19)21)11-6-3-2-4-7-11/h2-9,15H,10H2,1H3,(H2,19,21)
InChIKeyPRVUETIGKYVIFA-UHFFFAOYSA-N
MW323.22 g/mol
LogP3.65
Rot. Bonds5

About 2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide

2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide (PubChem CID 24584549) has the molecular formula C16H16Cl2N2O and a molecular weight of 323.22 g/mol. Its IUPAC name is 2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide
PubChem CID24584549
Molecular FormulaC16H16Cl2N2O
Molecular Weight323.22 g/mol
Exact Mass322.06
IUPAC Name2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide
SMILESCN(Cc1cccc(Cl)c1Cl)C(C(N)=O)c1ccccc1
InChIInChI=1S/C16H16Cl2N2O/c1-20(10-12-8-5-9-13(17)14(12)18)15(16(19)21)11-6-3-2-4-7-11/h2-9,15H,10H2,1H3,(H2,19,21)
InChIKeyPRVUETIGKYVIFA-UHFFFAOYSA-N
XLogP3.65
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.22
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide
CID 46678627
2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetic acid
CID 61416812
N-benzhydryl-2-[(2,3-dichlorophenyl)methyl-methylamino]propanamide
CID 42911455
2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-2-phenylacetamide
CID 24664974
(2R)-2-[benzyl(methyl)amino]-2-phenylacetamide;hydrate;hydrochloride
CID 68952302
(2,3-dichlorophenyl)methyl-methylcarbamic acid
CID 23189896
(2S)-2-[(2-chlorophenyl)methyl-methylamino]propanamide
CID 8541703
2-[(2,3-dichlorophenyl)methyl-methylamino]-2-methylpropanoic acid
CID 65060982
N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide
CID 60628158
2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide
CID 42895030
(2S)-2-[(5-cyano-2-fluorophenyl)methyl-methylamino]-2-phenylacetamide
CID 37414985
N-[(2,3-dichlorophenyl)methyl]-2,2-difluoro-N-methylacetamide
CID 103600531

Frequently Asked Questions

What is the IUPAC name of 2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide?
The IUPAC name of 2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide (CID 24584549) is 2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide.
What is the SMILES notation for 2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide?
The canonical SMILES for 2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide is CN(Cc1cccc(Cl)c1Cl)C(C(N)=O)c1ccccc1.
What is the InChIKey of 2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide?
The InChIKey is PRVUETIGKYVIFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O/c1-20(10-12-8-5-9-13(17)14(12)18)15(16(19)21)11-6-3-2-4-7-11/h2-9,15H,10H2,1H3,(H2,19,21).
What are the key properties of 2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide?
2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide has a molecular weight of 323.22 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide is sourced from PubChem (CID 24584549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).