(Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine

C7H10N2 — CID 126660383

IUPAC(Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine
SMILESC=C/N=C/C=C\N=C\C
InChIInChI=1S/C7H10N2/c1-3-8-6-5-7-9-4-2/h3-7H,1H2,2H3/b7-5-,8-6+,9-4+
InChIKeyIMAPWNQBRUFPQK-JOVNBEPESA-N
MW122.17 g/mol
LogP1.81
Rot. Bonds3

About (Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine

(Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine (PubChem CID 126660383) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is (Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine.

Molecular Properties

Compound Name(Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine
PubChem CID126660383
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name(Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine
SMILESC=C/N=C/C=C\N=C\C
InChIInChI=1S/C7H10N2/c1-3-8-6-5-7-9-4-2/h3-7H,1H2,2H3/b7-5-,8-6+,9-4+
InChIKeyIMAPWNQBRUFPQK-JOVNBEPESA-N
XLogP1.81
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine?
The IUPAC name of (Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine (CID 126660383) is (Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine.
What is the SMILES notation for (Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine?
The canonical SMILES for (Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine is C=C/N=C/C=C\N=C\C.
What is the InChIKey of (Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine?
The InChIKey is IMAPWNQBRUFPQK-JOVNBEPESA-N. The full InChI is InChI=1S/C7H10N2/c1-3-8-6-5-7-9-4-2/h3-7H,1H2,2H3/b7-5-,8-6+,9-4+.
What are the key properties of (Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine?
(Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine has a molecular weight of 122.17 g/mol, XLogP of 1.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-N'-ethylideneprop-2-ene-1,3-diimine is sourced from PubChem (CID 126660383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).