(Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine

C9H14N2 — CID 89088679

IUPAC(Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine
SMILESC=CC(=C/C)/C(/C=N\N)=C\C
InChIInChI=1S/C9H14N2/c1-4-8(5-2)9(6-3)7-11-10/h4-7H,1,10H2,2-3H3/b8-5-,9-6-,11-7-
InChIKeyYURLONDWWSBFMS-RKJPVERMSA-N
MW150.22 g/mol
LogP2.01
Rot. Bonds3

About (Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine

(Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine (PubChem CID 89088679) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine
PubChem CID89088679
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine
SMILESC=CC(=C/C)/C(/C=N\N)=C\C
InChIInChI=1S/C9H14N2/c1-4-8(5-2)9(6-3)7-11-10/h4-7H,1,10H2,2-3H3/b8-5-,9-6-,11-7-
InChIKeyYURLONDWWSBFMS-RKJPVERMSA-N
XLogP2.01
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine?
The IUPAC name of (Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine (CID 89088679) is (Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine.
What is the SMILES notation for (Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine?
The canonical SMILES for (Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine is C=CC(=C/C)/C(/C=N\N)=C\C.
What is the InChIKey of (Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine?
The InChIKey is YURLONDWWSBFMS-RKJPVERMSA-N. The full InChI is InChI=1S/C9H14N2/c1-4-8(5-2)9(6-3)7-11-10/h4-7H,1,10H2,2-3H3/b8-5-,9-6-,11-7-.
What are the key properties of (Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine?
(Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine has a molecular weight of 150.22 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(Z,2E)-3-ethenyl-2-ethylidenepent-3-enylidene]hydrazine is sourced from PubChem (CID 89088679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).