2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride

C14H15Cl2N — CID 164885899

IUPAC2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride
SMILESCl.NCCc1ccccc1-c1cccc(Cl)c1
InChIInChI=1S/C14H14ClN.ClH/c15-13-6-3-5-12(10-13)14-7-2-1-4-11(14)8-9-16;/h1-7,10H,8-9,16H2;1H
InChIKeyWIIVIZYPAOHKKD-UHFFFAOYSA-N
MW268.19 g/mol
LogP3.93
Rot. Bonds3

About 2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride

2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride (PubChem CID 164885899) has the molecular formula C14H15Cl2N and a molecular weight of 268.19 g/mol. Its IUPAC name is 2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride.

Molecular Properties

Compound Name2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride
PubChem CID164885899
Molecular FormulaC14H15Cl2N
Molecular Weight268.19 g/mol
Exact Mass267.06
IUPAC Name2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride
SMILESCl.NCCc1ccccc1-c1cccc(Cl)c1
InChIInChI=1S/C14H14ClN.ClH/c15-13-6-3-5-12(10-13)14-7-2-1-4-11(14)8-9-16;/h1-7,10H,8-9,16H2;1H
InChIKeyWIIVIZYPAOHKKD-UHFFFAOYSA-N
XLogP3.93
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.19
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride 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

2-[2-(3-fluorophenyl)phenyl]ethanamine;hydrochloride
CID 164885898
1-chloro-3-(2-phenylphenyl)benzene
CID 69293962
2-[3-(3-chlorophenyl)-4-fluorophenyl]ethanamine
CID 115046585
bis(2-(2,4-dichlorophenyl)ethanamine);hydrochloride
CID 175176503
2-[2-[3-[(1S)-1-methoxyethyl]phenyl]phenyl]ethanamine
CID 95226468
2-chloro-1,3-bis(3-chlorophenyl)benzene
CID 54080795
2-[4-[2-(2-aminoethyl)phenyl]phenyl]ethanamine
CID 122383957
2-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]ethanamine
CID 23005889
azane;2-(2-chlorophenyl)ethanamine
CID 70087147
[2-[2-(aminomethyl)-4-chlorophenyl]phenyl]methanamine
CID 143648199
1-chloro-3-[2-[2-(3-chlorophenyl)phenyl]sulfanylphenyl]benzene
CID 54176640
[3-(3-chlorophenyl)-2-pyridinyl]methanamine
CID 82106044

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride?
The IUPAC name of 2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride (CID 164885899) is 2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride.
What is the SMILES notation for 2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride?
The canonical SMILES for 2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride is Cl.NCCc1ccccc1-c1cccc(Cl)c1.
What is the InChIKey of 2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride?
The InChIKey is WIIVIZYPAOHKKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN.ClH/c15-13-6-3-5-12(10-13)14-7-2-1-4-11(14)8-9-16;/h1-7,10H,8-9,16H2;1H.
What are the key properties of 2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride?
2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride has a molecular weight of 268.19 g/mol, XLogP of 3.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-chlorophenyl)phenyl]ethanamine;hydrochloride is sourced from PubChem (CID 164885899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).