(Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine

C9H14N2 — CID 131966707

IUPAC(Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine
SMILESC=C/N=C(C)/C=C(C)\N=C\C
InChIInChI=1S/C9H14N2/c1-5-10-8(3)7-9(4)11-6-2/h5-7H,1H2,2-4H3/b9-7-,10-8+,11-6+
InChIKeyGBBJFHPMMRRLMP-WZXDBYQDSA-N
MW150.22 g/mol
LogP2.59
Rot. Bonds3

About (Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine

(Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine (PubChem CID 131966707) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine.

Molecular Properties

Compound Name(Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine
PubChem CID131966707
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine
SMILESC=C/N=C(C)/C=C(C)\N=C\C
InChIInChI=1S/C9H14N2/c1-5-10-8(3)7-9(4)11-6-2/h5-7H,1H2,2-4H3/b9-7-,10-8+,11-6+
InChIKeyGBBJFHPMMRRLMP-WZXDBYQDSA-N
XLogP2.59
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-2H-pyridin-3-imine
CID 19388629
N-pent-2-en-3-ylethanimine
CID 20761973
7-methyl-4H-azepine
CID 23594837
(Z)-N-ethenylpent-3-en-2-imine
CID 58056427
(2E)-2-ethylidene-N-methylpyridin-3-imine
CID 68010674
(3Z)-3-ethylidene-N-methylpyridin-4-imine
CID 68179744
2,3-Dihydro-1,5-naphthyridine
CID 68214849
N-propan-2-yl-2H-pyridin-3-imine
CID 69530945
N-methyl-2H-pyridin-3-imine
CID 70547200
(E)-N-[(Z)-1-(4-methyl-2,3-dihydropyridin-6-yl)prop-1-enyl]but-2-en-1-imine
CID 71158073
2-Methyl-1,5-diazocine
CID 76548114
N-ethenylpent-3-en-2-imine
CID 76680874

Frequently Asked Questions

What is the IUPAC name of (Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine?
The IUPAC name of (Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine (CID 131966707) is (Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine.
What is the SMILES notation for (Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine?
The canonical SMILES for (Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine is C=C/N=C(C)/C=C(C)\N=C\C.
What is the InChIKey of (Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine?
The InChIKey is GBBJFHPMMRRLMP-WZXDBYQDSA-N. The full InChI is InChI=1S/C9H14N2/c1-5-10-8(3)7-9(4)11-6-2/h5-7H,1H2,2-4H3/b9-7-,10-8+,11-6+.
What are the key properties of (Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine?
(Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine has a molecular weight of 150.22 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-N-ethenyl-4-N-ethylidenepent-3-ene-2,4-diimine is sourced from PubChem (CID 131966707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).