2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine

C15H15Cl2N — CID 60797835

IUPAC2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine
SMILESCC(N)(Cc1ccc(Cl)cc1)c1ccccc1Cl
InChIInChI=1S/C15H15Cl2N/c1-15(18,13-4-2-3-5-14(13)17)10-11-6-8-12(16)9-7-11/h2-9H,10,18H2,1H3
InChIKeyNVZINMGKLBNPRM-UHFFFAOYSA-N
MW280.20 g/mol
LogP4.41
Rot. Bonds3

About 2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine

2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine (PubChem CID 60797835) has the molecular formula C15H15Cl2N and a molecular weight of 280.20 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine
PubChem CID60797835
Molecular FormulaC15H15Cl2N
Molecular Weight280.20 g/mol
Exact Mass279.06
IUPAC Name2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine
SMILESCC(N)(Cc1ccc(Cl)cc1)c1ccccc1Cl
InChIInChI=1S/C15H15Cl2N/c1-15(18,13-4-2-3-5-14(13)17)10-11-6-8-12(16)9-7-11/h2-9H,10,18H2,1H3
InChIKeyNVZINMGKLBNPRM-UHFFFAOYSA-N
XLogP4.41
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.20
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-2-(2-chlorophenyl)propan-1-ol
CID 54776181
2-(2-chlorophenyl)-5-phenylpentan-2-amine
CID 62621449
2-(4-bromo-2-chlorophenyl)-1-(4-bromophenyl)propan-2-amine
CID 82780088
2-(2-fluorophenyl)-1-(4-methylphenyl)propan-2-amine
CID 54919515
1-(3-bromo-4-fluorophenyl)-2-(2-bromophenyl)propan-2-amine
CID 63408536
1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine
CID 60797963
1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine
CID 54919292
2-(2-chlorophenyl)-1-phenylpropan-2-ol
CID 43810130
2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine
CID 114833591
2-(2-chlorophenyl)-4-methylsulfonylbutan-2-amine
CID 62621254
2-(2-chlorophenyl)-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-2-amine
CID 62620700
1-chloro-4-(2-chloro-2-methylpropyl)benzene
CID 82026569

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine?
The IUPAC name of 2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine (CID 60797835) is 2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine?
The canonical SMILES for 2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine is CC(N)(Cc1ccc(Cl)cc1)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine?
The InChIKey is NVZINMGKLBNPRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N/c1-15(18,13-4-2-3-5-14(13)17)10-11-6-8-12(16)9-7-11/h2-9H,10,18H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine?
2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine has a molecular weight of 280.20 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-2-amine is sourced from PubChem (CID 60797835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).