2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide

C16H17ClN2O — CID 53384824

IUPAC2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccccc1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C16H17ClN2O/c1-19(2)15-9-4-3-8-14(15)18-16(20)11-12-6-5-7-13(17)10-12/h3-10H,11H2,1-2H3,(H,18,20)
InChIKeyZMGXDQCEPADWPM-UHFFFAOYSA-N
MW288.78 g/mol
LogP3.59
Rot. Bonds4

About 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide

2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide (PubChem CID 53384824) has the molecular formula C16H17ClN2O and a molecular weight of 288.78 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide
PubChem CID53384824
Molecular FormulaC16H17ClN2O
Molecular Weight288.78 g/mol
Exact Mass288.10
IUPAC Name2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccccc1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C16H17ClN2O/c1-19(2)15-9-4-3-8-14(15)18-16(20)11-12-6-5-7-13(17)10-12/h3-10H,11H2,1-2H3,(H,18,20)
InChIKeyZMGXDQCEPADWPM-UHFFFAOYSA-N
XLogP3.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.78
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide
CID 62505669
2-[(3-chlorophenyl)methyl-methylamino]-N-(2-ethylphenyl)acetamide
CID 26510093
N-[2-(dimethylamino)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 30875501
N-[2-[acetyl(methyl)amino]phenyl]-2-(3-methylphenyl)acetamide
CID 113093793
2-(3-chlorophenyl)-N-[2-(3-hydroxyprop-1-ynyl)phenyl]acetamide
CID 62504278
2,5-dichloro-N-[2-(dimethylamino)phenyl]benzamide
CID 30886701
2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide
CID 122133355
2-(3-chlorophenyl)-N-[2-methyl-3-[[(R)-methylsulfinyl]methyl]phenyl]acetamide
CID 95770774
N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 55358736
2-[(3-chlorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide
CID 9251272
N-(3-bromo-5-chloro-2-hydroxyphenyl)-2-(3-chlorophenyl)acetamide
CID 22618247
2-(3-chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)acetamide
CID 154858274

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide (CID 53384824) is 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide is CN(C)c1ccccc1NC(=O)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide?
The InChIKey is ZMGXDQCEPADWPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O/c1-19(2)15-9-4-3-8-14(15)18-16(20)11-12-6-5-7-13(17)10-12/h3-10H,11H2,1-2H3,(H,18,20).
What are the key properties of 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide?
2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide has a molecular weight of 288.78 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide is sourced from PubChem (CID 53384824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).