3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine

C15H15Cl2N — CID 154175040

IUPAC3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine
SMILESNCCC(c1ccc(Cl)cc1)c1ccccc1Cl
InChIInChI=1S/C15H15Cl2N/c16-12-7-5-11(6-8-12)13(9-10-18)14-3-1-2-4-15(14)17/h1-8,13H,9-10,18H2
InChIKeySRLHECDMZSYGJM-UHFFFAOYSA-N
MW280.20 g/mol
LogP4.47
Rot. Bonds4

About 3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine

3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine (PubChem CID 154175040) has the molecular formula C15H15Cl2N and a molecular weight of 280.20 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine.

Molecular Properties

Compound Name3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine
PubChem CID154175040
Molecular FormulaC15H15Cl2N
Molecular Weight280.20 g/mol
Exact Mass279.06
IUPAC Name3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine
SMILESNCCC(c1ccc(Cl)cc1)c1ccccc1Cl
InChIInChI=1S/C15H15Cl2N/c16-12-7-5-11(6-8-12)13(9-10-18)14-3-1-2-4-15(14)17/h1-8,13H,9-10,18H2
InChIKeySRLHECDMZSYGJM-UHFFFAOYSA-N
XLogP4.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.20
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,3-bis(4-chlorophenyl)propan-1-amine
CID 15014585
3-amino-2-(2-chlorophenyl)-1-(4-chlorophenyl)propan-1-ol
CID 65184960
2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine
CID 82023285
1-chloro-2-[(1S)-1-phenylpropyl]benzene
CID 126732807
3-(2-chlorophenyl)-4-fluorobutan-1-amine
CID 115022437
3-(2-chlorophenyl)-3-(2-methylpyrazol-3-yl)propan-1-amine
CID 115046614
2,2-bis(4-chlorophenyl)ethanamine
CID 13110442
2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine
CID 82023303
(1R)-1-(4-chlorophenyl)-N-[1-(2-chlorophenyl)ethyl]ethanamine
CID 81355519
3-(2-chlorophenyl)-4,4-dimethylpentan-1-amine
CID 82080937
4-amino-2-(2-chlorophenyl)butanal
CID 134207919
3,3-diphenylpropan-1-amine;hydron;chloride
CID 74764483

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine?
The IUPAC name of 3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine (CID 154175040) is 3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine.
What is the SMILES notation for 3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine?
The canonical SMILES for 3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine is NCCC(c1ccc(Cl)cc1)c1ccccc1Cl.
What is the InChIKey of 3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine?
The InChIKey is SRLHECDMZSYGJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N/c16-12-7-5-11(6-8-12)13(9-10-18)14-3-1-2-4-15(14)17/h1-8,13H,9-10,18H2.
What are the key properties of 3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine?
3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine has a molecular weight of 280.20 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine is sourced from PubChem (CID 154175040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).