2-(4-phenylphenyl)ethene-1,1-diamine

C14H14N2 — CID 173373118

IUPAC2-(4-phenylphenyl)ethene-1,1-diamine
SMILESNC(N)=Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H14N2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H,15-16H2
InChIKeyLHZGIKGAPRIKPW-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.57
Rot. Bonds2

About 2-(4-phenylphenyl)ethene-1,1-diamine

2-(4-phenylphenyl)ethene-1,1-diamine (PubChem CID 173373118) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(4-phenylphenyl)ethene-1,1-diamine.

Molecular Properties

Compound Name2-(4-phenylphenyl)ethene-1,1-diamine
PubChem CID173373118
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name2-(4-phenylphenyl)ethene-1,1-diamine
SMILESNC(N)=Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H14N2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H,15-16H2
InChIKeyLHZGIKGAPRIKPW-UHFFFAOYSA-N
XLogP2.57
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4-phenylphenyl)ethene-1,1-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)ethene-1,1-diamine?
The IUPAC name of 2-(4-phenylphenyl)ethene-1,1-diamine (CID 173373118) is 2-(4-phenylphenyl)ethene-1,1-diamine.
What is the SMILES notation for 2-(4-phenylphenyl)ethene-1,1-diamine?
The canonical SMILES for 2-(4-phenylphenyl)ethene-1,1-diamine is NC(N)=Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-(4-phenylphenyl)ethene-1,1-diamine?
The InChIKey is LHZGIKGAPRIKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H,15-16H2.
What are the key properties of 2-(4-phenylphenyl)ethene-1,1-diamine?
2-(4-phenylphenyl)ethene-1,1-diamine has a molecular weight of 210.28 g/mol, XLogP of 2.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)ethene-1,1-diamine is sourced from PubChem (CID 173373118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).