1,1-diphenylprop-2-ene-1,2-diamine

C15H16N2 — CID 145459891

IUPAC1,1-diphenylprop-2-ene-1,2-diamine
SMILESC=C(N)C(N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H16N2/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1,16-17H2
InChIKeyLQOHPQSZFAMMMG-UHFFFAOYSA-N
MW224.31 g/mol
LogP2.36
Rot. Bonds3

About 1,1-diphenylprop-2-ene-1,2-diamine

1,1-diphenylprop-2-ene-1,2-diamine (PubChem CID 145459891) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 1,1-diphenylprop-2-ene-1,2-diamine.

Molecular Properties

Compound Name1,1-diphenylprop-2-ene-1,2-diamine
PubChem CID145459891
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name1,1-diphenylprop-2-ene-1,2-diamine
SMILESC=C(N)C(N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H16N2/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1,16-17H2
InChIKeyLQOHPQSZFAMMMG-UHFFFAOYSA-N
XLogP2.36
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1-diphenylprop-2-ene-1,2-diamine?
The IUPAC name of 1,1-diphenylprop-2-ene-1,2-diamine (CID 145459891) is 1,1-diphenylprop-2-ene-1,2-diamine.
What is the SMILES notation for 1,1-diphenylprop-2-ene-1,2-diamine?
The canonical SMILES for 1,1-diphenylprop-2-ene-1,2-diamine is C=C(N)C(N)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-diphenylprop-2-ene-1,2-diamine?
The InChIKey is LQOHPQSZFAMMMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1,16-17H2.
What are the key properties of 1,1-diphenylprop-2-ene-1,2-diamine?
1,1-diphenylprop-2-ene-1,2-diamine has a molecular weight of 224.31 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenylprop-2-ene-1,2-diamine is sourced from PubChem (CID 145459891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).