(Z)-N,3-diphenylprop-2-en-1-imine

C15H13N — CID 40507555

IUPAC(Z)-N,3-diphenylprop-2-en-1-imine
SMILESC(=C\c1ccccc1)\C=N\c1ccccc1
InChIInChI=1S/C15H13N/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-13H/b10-7-,16-13+
InChIKeyRGKOSCNIXIHSDE-YTLDOUCOSA-N
MW207.28 g/mol
LogP4.10
Rot. Bonds3

About (Z)-N,3-diphenylprop-2-en-1-imine

(Z)-N,3-diphenylprop-2-en-1-imine (PubChem CID 40507555) has the molecular formula C15H13N and a molecular weight of 207.28 g/mol. Its IUPAC name is (Z)-N,3-diphenylprop-2-en-1-imine.

Molecular Properties

Compound Name(Z)-N,3-diphenylprop-2-en-1-imine
PubChem CID40507555
Molecular FormulaC15H13N
Molecular Weight207.28 g/mol
Exact Mass207.10
IUPAC Name(Z)-N,3-diphenylprop-2-en-1-imine
SMILESC(=C\c1ccccc1)\C=N\c1ccccc1
InChIInChI=1S/C15H13N/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-13H/b10-7-,16-13+
InChIKeyRGKOSCNIXIHSDE-YTLDOUCOSA-N
XLogP4.10
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N,3-diphenylprop-2-en-1-imine?
The IUPAC name of (Z)-N,3-diphenylprop-2-en-1-imine (CID 40507555) is (Z)-N,3-diphenylprop-2-en-1-imine.
What is the SMILES notation for (Z)-N,3-diphenylprop-2-en-1-imine?
The canonical SMILES for (Z)-N,3-diphenylprop-2-en-1-imine is C(=C\c1ccccc1)\C=N\c1ccccc1.
What is the InChIKey of (Z)-N,3-diphenylprop-2-en-1-imine?
The InChIKey is RGKOSCNIXIHSDE-YTLDOUCOSA-N. The full InChI is InChI=1S/C15H13N/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-13H/b10-7-,16-13+.
What are the key properties of (Z)-N,3-diphenylprop-2-en-1-imine?
(Z)-N,3-diphenylprop-2-en-1-imine has a molecular weight of 207.28 g/mol, XLogP of 4.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,3-diphenylprop-2-en-1-imine is sourced from PubChem (CID 40507555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).