(1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine

C14H14ClN — CID 93460583

IUPAC(1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine
SMILESC[C@@H](N)c1ccccc1-c1ccc(Cl)cc1
InChIInChI=1S/C14H14ClN/c1-10(16)13-4-2-3-5-14(13)11-6-8-12(15)9-7-11/h2-10H,16H2,1H3/t10-/m1/s1
InChIKeySLHJBVKZPIIYPO-SNVBAGLBSA-N
MW231.73 g/mol
LogP4.03
Rot. Bonds2

About (1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine

(1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine (PubChem CID 93460583) has the molecular formula C14H14ClN and a molecular weight of 231.73 g/mol. Its IUPAC name is (1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine
PubChem CID93460583
Molecular FormulaC14H14ClN
Molecular Weight231.73 g/mol
Exact Mass231.08
IUPAC Name(1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine
SMILESC[C@@H](N)c1ccccc1-c1ccc(Cl)cc1
InChIInChI=1S/C14H14ClN/c1-10(16)13-4-2-3-5-14(13)11-6-8-12(15)9-7-11/h2-10H,16H2,1H3/t10-/m1/s1
InChIKeySLHJBVKZPIIYPO-SNVBAGLBSA-N
XLogP4.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.73
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-(3,5-dichlorophenyl)phenyl]ethanamine
CID 114879147
1-[2-(4-fluoro-3-methylphenyl)phenyl]ethanamine
CID 54911668
boric acid;1-(2-phenylphenyl)ethanamine
CID 175210638
1-[2-[4-(trifluoromethyl)phenyl]phenyl]ethanamine
CID 54911995
1-[2-[1-(4-chlorophenyl)ethyl]phenyl]ethanamine
CID 143284996
(1S)-1-(2-pyrimidin-5-ylphenyl)ethanamine
CID 94457197
1-[2-(3-methylphenyl)phenyl]ethanamine
CID 61033604
1-[2-chloro-4-(2-fluorophenyl)phenyl]ethanamine
CID 82783615
1-[2-(4-chlorophenoxy)phenyl]ethanamine
CID 43189173
(S)-[2-(4-chlorophenyl)phenyl]-cyclohexylmethanol
CID 58080086
1,4,9,12-tetrakis(4-chlorophenyl)tetraphenylene
CID 102232436
1-[2-(5-methyl-3-pyridinyl)phenyl]ethanamine
CID 115375072

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine?
The IUPAC name of (1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine (CID 93460583) is (1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine.
What is the SMILES notation for (1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine?
The canonical SMILES for (1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine is C[C@@H](N)c1ccccc1-c1ccc(Cl)cc1.
What is the InChIKey of (1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine?
The InChIKey is SLHJBVKZPIIYPO-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H14ClN/c1-10(16)13-4-2-3-5-14(13)11-6-8-12(15)9-7-11/h2-10H,16H2,1H3/t10-/m1/s1.
What are the key properties of (1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine?
(1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine has a molecular weight of 231.73 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(4-chlorophenyl)phenyl]ethanamine is sourced from PubChem (CID 93460583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).