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

C16H17ClN2O — CID 62505669

IUPAC2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide
SMILESCNCc1ccccc1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C16H17ClN2O/c1-18-11-13-6-2-3-8-15(13)19-16(20)10-12-5-4-7-14(17)9-12/h2-9,18H,10-11H2,1H3,(H,19,20)
InChIKeyVREVBAXGYGOAFE-UHFFFAOYSA-N
MW288.78 g/mol
LogP3.24
Rot. Bonds5

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

2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide (PubChem CID 62505669) has the molecular formula C16H17ClN2O and a molecular weight of 288.78 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide
PubChem CID62505669
Molecular FormulaC16H17ClN2O
Molecular Weight288.78 g/mol
Exact Mass288.10
IUPAC Name2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide
SMILESCNCc1ccccc1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C16H17ClN2O/c1-18-11-13-6-2-3-8-15(13)19-16(20)10-12-5-4-7-14(17)9-12/h2-9,18H,10-11H2,1H3,(H,19,20)
InChIKeyVREVBAXGYGOAFE-UHFFFAOYSA-N
XLogP3.24
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.78
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide
CID 43601028
2-(3-chlorophenyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 53384824
2-(3-chlorophenyl)-N-[2-methyl-3-[[(R)-methylsulfinyl]methyl]phenyl]acetamide
CID 95770774
tert-butyl N-[3-[2-[[[2-(3-chlorophenyl)acetyl]amino]methyl]anilino]-3-oxopropyl]carbamate
CID 108921040
2-(3-chlorophenyl)-N-[2-(3-hydroxyprop-1-ynyl)phenyl]acetamide
CID 62504278
2-[(3-chlorophenyl)methyl-methylamino]-N-(2-ethylphenyl)acetamide
CID 26510093
N-[2-(3-chlorophenyl)ethyl]-N'-(2-ethylphenyl)propanediamide
CID 108952537
N-[(3-chlorophenyl)methyl]-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 9304232
2,6-dichloro-N-[2-(methylaminomethyl)phenyl]benzamide
CID 43601063
N-[2-(methylaminomethyl)phenyl]-2-methylsulfanylacetamide
CID 43600953
2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide
CID 122133355
N-(3-bromo-5-chloro-2-hydroxyphenyl)-2-(3-chlorophenyl)acetamide
CID 22618247

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide (CID 62505669) is 2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide is CNCc1ccccc1NC(=O)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide?
The InChIKey is VREVBAXGYGOAFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O/c1-18-11-13-6-2-3-8-15(13)19-16(20)10-12-5-4-7-14(17)9-12/h2-9,18H,10-11H2,1H3,(H,19,20).
What are the key properties of 2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide?
2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide has a molecular weight of 288.78 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide is sourced from PubChem (CID 62505669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).