1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine

C23H38N2 — CID 139542118

IUPAC1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine
SMILESC=C/C=C(\CC)CNN(CC(/C=C\CC)=C/C)CC(=C/C)/C(C)=C\C
InChIInChI=1S/C23H38N2/c1-8-14-16-22(12-5)18-25(19-23(13-6)20(7)10-3)24-17-21(11-4)15-9-2/h9-10,12-16,24H,2,8,11,17-19H2,1,3-7H3/b16-14-,20-10-,21-15+,22-12+,23-13-
InChIKeyRBKQSIPWZXQWOS-BATNOGQASA-N
MW342.57 g/mol
LogP6.14
Rot. Bonds12

About 1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine

1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine (PubChem CID 139542118) has the molecular formula C23H38N2 and a molecular weight of 342.57 g/mol. Its IUPAC name is 1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine.

Molecular Properties

Compound Name1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine
PubChem CID139542118
Molecular FormulaC23H38N2
Molecular Weight342.57 g/mol
Exact Mass342.30
IUPAC Name1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine
SMILESC=C/C=C(\CC)CNN(CC(/C=C\CC)=C/C)CC(=C/C)/C(C)=C\C
InChIInChI=1S/C23H38N2/c1-8-14-16-22(12-5)18-25(19-23(13-6)20(7)10-3)24-17-21(11-4)15-9-2/h9-10,12-16,24H,2,8,11,17-19H2,1,3-7H3/b16-14-,20-10-,21-15+,22-12+,23-13-
InChIKeyRBKQSIPWZXQWOS-BATNOGQASA-N
XLogP6.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.57
LogP ≤ 56.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine?
The IUPAC name of 1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine (CID 139542118) is 1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine.
What is the SMILES notation for 1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine?
The canonical SMILES for 1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine is C=C/C=C(\CC)CNN(CC(/C=C\CC)=C/C)CC(=C/C)/C(C)=C\C.
What is the InChIKey of 1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine?
The InChIKey is RBKQSIPWZXQWOS-BATNOGQASA-N. The full InChI is InChI=1S/C23H38N2/c1-8-14-16-22(12-5)18-25(19-23(13-6)20(7)10-3)24-17-21(11-4)15-9-2/h9-10,12-16,24H,2,8,11,17-19H2,1,3-7H3/b16-14-,20-10-,21-15+,22-12+,23-13-.
What are the key properties of 1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine?
1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine has a molecular weight of 342.57 g/mol, XLogP of 6.14, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z,2E)-2-ethylidenehex-3-enyl]-1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-2-[(2E)-2-ethylpenta-2,4-dienyl]hydrazine is sourced from PubChem (CID 139542118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).