2-(2-chlorophenyl)-2-phenylethenamine

C14H12ClN — CID 174393832

IUPAC2-(2-chlorophenyl)-2-phenylethenamine
SMILESNC=C(c1ccccc1)c1ccccc1Cl
InChIInChI=1S/C14H12ClN/c15-14-9-5-4-8-12(14)13(10-16)11-6-2-1-3-7-11/h1-10H,16H2
InChIKeyYLNSIQBBRGFISQ-UHFFFAOYSA-N
MW229.71 g/mol
LogP3.69
Rot. Bonds2

About 2-(2-chlorophenyl)-2-phenylethenamine

2-(2-chlorophenyl)-2-phenylethenamine (PubChem CID 174393832) has the molecular formula C14H12ClN and a molecular weight of 229.71 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-2-phenylethenamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-2-phenylethenamine
PubChem CID174393832
Molecular FormulaC14H12ClN
Molecular Weight229.71 g/mol
Exact Mass229.07
IUPAC Name2-(2-chlorophenyl)-2-phenylethenamine
SMILESNC=C(c1ccccc1)c1ccccc1Cl
InChIInChI=1S/C14H12ClN/c15-14-9-5-4-8-12(14)13(10-16)11-6-2-1-3-7-11/h1-10H,16H2
InChIKeyYLNSIQBBRGFISQ-UHFFFAOYSA-N
XLogP3.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.71
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-chloro-2-[(E)-1,2-diphenylethenyl]benzene
CID 175564265
3-(2-chlorophenyl)-3-phenylprop-2-enal
CID 71369713
2-(2-chlorophenyl)prop-1-en-1-amine
CID 174405971
[(E)-2-(2-chlorophenyl)-2-phenylethenyl] dimethyl phosphate
CID 174766716
(2-chlorophenyl)-phenylmethanone;diphenylmethanone
CID 157388336
3,3-bis(2-chlorophenyl)prop-2-enenitrile
CID 166114490
1-chloro-2-(1-chloroethenyl)benzene
CID 10942929
1-chloro-2-[4-chloro-1-(2-chlorophenyl)but-1-enyl]benzene
CID 135204459
1-(2-chlorophenyl)-2-phenylprop-2-en-1-one;dichloromethane
CID 159229035
2-chlorobenzenecarbothioamide
CID 139147259
(Z)-2-amino-1-phenylethenethiol
CID 89189734
2-chlorobenzamide;4-hydroxybenzoic acid
CID 174910678

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-2-phenylethenamine?
The IUPAC name of 2-(2-chlorophenyl)-2-phenylethenamine (CID 174393832) is 2-(2-chlorophenyl)-2-phenylethenamine.
What is the SMILES notation for 2-(2-chlorophenyl)-2-phenylethenamine?
The canonical SMILES for 2-(2-chlorophenyl)-2-phenylethenamine is NC=C(c1ccccc1)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-2-phenylethenamine?
The InChIKey is YLNSIQBBRGFISQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN/c15-14-9-5-4-8-12(14)13(10-16)11-6-2-1-3-7-11/h1-10H,16H2.
What are the key properties of 2-(2-chlorophenyl)-2-phenylethenamine?
2-(2-chlorophenyl)-2-phenylethenamine has a molecular weight of 229.71 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-2-phenylethenamine is sourced from PubChem (CID 174393832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).