1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine

C16H17Cl2N — CID 60820361

IUPAC1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine
SMILESCNC(Cc1ccc(Cl)cc1)Cc1cccc(Cl)c1
InChIInChI=1S/C16H17Cl2N/c1-19-16(10-12-5-7-14(17)8-6-12)11-13-3-2-4-15(18)9-13/h2-9,16,19H,10-11H2,1H3
InChIKeyXJNKGVOFQCDMGW-UHFFFAOYSA-N
MW294.23 g/mol
LogP4.37
Rot. Bonds5

About 1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine

1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine (PubChem CID 60820361) has the molecular formula C16H17Cl2N and a molecular weight of 294.23 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine
PubChem CID60820361
Molecular FormulaC16H17Cl2N
Molecular Weight294.23 g/mol
Exact Mass293.07
IUPAC Name1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine
SMILESCNC(Cc1ccc(Cl)cc1)Cc1cccc(Cl)c1
InChIInChI=1S/C16H17Cl2N/c1-19-16(10-12-5-7-14(17)8-6-12)11-13-3-2-4-15(18)9-13/h2-9,16,19H,10-11H2,1H3
InChIKeyXJNKGVOFQCDMGW-UHFFFAOYSA-N
XLogP4.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.23
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-chlorophenyl)-3-(3-fluoro-4-methoxyphenyl)-N-methylpropan-2-amine
CID 62600121
1-(3-chlorophenyl)-N-methyl-3-thiophen-3-ylpropan-2-amine
CID 55095443
1-(3-chlorophenyl)-N-methylpent-4-yn-2-amine
CID 62234060
1-(4-chlorophenyl)-3-(3-chlorophenyl)sulfanyl-N-methylpropan-2-amine
CID 66146432
1-(3-chlorophenyl)-N,4-dimethylhexan-2-amine
CID 62600516
1-(3-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-2-amine
CID 54919483
1-(3-chlorophenyl)-N-methyldodecan-2-amine
CID 63412373
1-(2-chloro-4-fluorophenyl)-3-(3-chlorophenyl)-N-methylpropan-2-amine
CID 62600122
1-(3-chlorophenyl)-2-(4-chlorophenyl)-N-methylethanamine
CID 60818995
1-(3-chlorophenyl)-N,5-dimethylhex-5-en-2-amine
CID 114474158
1-(4-chlorophenyl)-N-methyl-3-pyridin-4-ylpropan-2-amine
CID 62553099
1-(3-bromophenyl)-3-(3-chloro-4-fluorophenyl)-N-methylpropan-2-amine
CID 103039859

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine?
The IUPAC name of 1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine (CID 60820361) is 1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine?
The canonical SMILES for 1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine is CNC(Cc1ccc(Cl)cc1)Cc1cccc(Cl)c1.
What is the InChIKey of 1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine?
The InChIKey is XJNKGVOFQCDMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17Cl2N/c1-19-16(10-12-5-7-14(17)8-6-12)11-13-3-2-4-15(18)9-13/h2-9,16,19H,10-11H2,1H3.
What are the key properties of 1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine?
1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine has a molecular weight of 294.23 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-3-(4-chlorophenyl)-N-methylpropan-2-amine is sourced from PubChem (CID 60820361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).