2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide

C16H17ClN2O — CID 46678627

IUPAC2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide
SMILESCN(Cc1ccccc1Cl)C(C(N)=O)c1ccccc1
InChIInChI=1S/C16H17ClN2O/c1-19(11-13-9-5-6-10-14(13)17)15(16(18)20)12-7-3-2-4-8-12/h2-10,15H,11H2,1H3,(H2,18,20)
InChIKeyCUEXKFVUWXZKDH-UHFFFAOYSA-N
MW288.78 g/mol
LogP3.00
Rot. Bonds5

About 2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide

2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide (PubChem CID 46678627) has the molecular formula C16H17ClN2O and a molecular weight of 288.78 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide
PubChem CID46678627
Molecular FormulaC16H17ClN2O
Molecular Weight288.78 g/mol
Exact Mass288.10
IUPAC Name2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide
SMILESCN(Cc1ccccc1Cl)C(C(N)=O)c1ccccc1
InChIInChI=1S/C16H17ClN2O/c1-19(11-13-9-5-6-10-14(13)17)15(16(18)20)12-7-3-2-4-8-12/h2-10,15H,11H2,1H3,(H2,18,20)
InChIKeyCUEXKFVUWXZKDH-UHFFFAOYSA-N
XLogP3.00
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.78
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,3-dichlorophenyl)methyl-methylamino]-2-phenylacetamide
CID 24584549
2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetic acid
CID 61416812
(2S)-2-[(2-chlorophenyl)methyl-methylamino]propanamide
CID 8541703
2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-2-phenylacetamide
CID 24664974
(2R)-2-[benzyl(methyl)amino]-2-phenylacetamide;hydrate;hydrochloride
CID 68952302
3-[(2-chlorophenyl)methyl-methylamino]-3-phenylpropanethioamide
CID 62779797
2-[(2-chlorophenyl)methyl-methylamino]-N-(1-phenylethyl)propanamide
CID 46801717
1-[(2-chlorophenyl)methyl]-1-methylurea
CID 60703173
2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide
CID 42895030
(2S)-2-[(5-cyano-2-fluorophenyl)methyl-methylamino]-2-phenylacetamide
CID 37414985
3-[(2-chlorophenyl)methyl-methylamino]-4,4,4-trifluorobutanoic acid
CID 63074913
(2S)-2-[(2-chlorophenyl)methyl-methylamino]-4-methylpentanoic acid
CID 70067547

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide?
The IUPAC name of 2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide (CID 46678627) is 2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide?
The canonical SMILES for 2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide is CN(Cc1ccccc1Cl)C(C(N)=O)c1ccccc1.
What is the InChIKey of 2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide?
The InChIKey is CUEXKFVUWXZKDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O/c1-19(11-13-9-5-6-10-14(13)17)15(16(18)20)12-7-3-2-4-8-12/h2-10,15H,11H2,1H3,(H2,18,20).
What are the key properties of 2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide?
2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide has a molecular weight of 288.78 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide is sourced from PubChem (CID 46678627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).