3,3-diphenylprop-1-ene-1,2-diamine

C15H16N2 — CID 174998298

IUPAC3,3-diphenylprop-1-ene-1,2-diamine
SMILESNC=C(N)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H16N2/c16-11-14(17)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,16-17H2
InChIKeyOOVFVTNNMDYINI-UHFFFAOYSA-N
MW224.31 g/mol
LogP2.58
Rot. Bonds3

About 3,3-diphenylprop-1-ene-1,2-diamine

3,3-diphenylprop-1-ene-1,2-diamine (PubChem CID 174998298) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 3,3-diphenylprop-1-ene-1,2-diamine.

Molecular Properties

Compound Name3,3-diphenylprop-1-ene-1,2-diamine
PubChem CID174998298
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name3,3-diphenylprop-1-ene-1,2-diamine
SMILESNC=C(N)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H16N2/c16-11-14(17)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,16-17H2
InChIKeyOOVFVTNNMDYINI-UHFFFAOYSA-N
XLogP2.58
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 ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Tranylcypromine
CID 5530
(1R,2S)-Tranylcypromine
CID 19493
2-Phenylpropylamine
CID 11398
(+)-Tranylcypromine
CID 26070
2,2-Diphenylethylamine
CID 77575
3,3-Diphenylpropylamine
CID 79698
(R)-(+)-beta-Methylphenethylamine
CID 1547949
10,11-Dihydro-5H-dibenzo(a,d)cycloheptene-5-methanamine
CID 202041
1,2-Diphenylethylamine
CID 26482
(1R,2R)-(+)-1,2-Diphenylethylenediamine
CID 2724998
(2S)-2-Phenylpropan-1-amine
CID 1547950
1,3-Diphenyl-2-aminopropane
CID 77960

Frequently Asked Questions

What is the IUPAC name of 3,3-diphenylprop-1-ene-1,2-diamine?
The IUPAC name of 3,3-diphenylprop-1-ene-1,2-diamine (CID 174998298) is 3,3-diphenylprop-1-ene-1,2-diamine.
What is the SMILES notation for 3,3-diphenylprop-1-ene-1,2-diamine?
The canonical SMILES for 3,3-diphenylprop-1-ene-1,2-diamine is NC=C(N)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 3,3-diphenylprop-1-ene-1,2-diamine?
The InChIKey is OOVFVTNNMDYINI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c16-11-14(17)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,16-17H2.
What are the key properties of 3,3-diphenylprop-1-ene-1,2-diamine?
3,3-diphenylprop-1-ene-1,2-diamine has a molecular weight of 224.31 g/mol, XLogP of 2.58, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenylprop-1-ene-1,2-diamine is sourced from PubChem (CID 174998298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).