1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine

C23H40N2 — CID 139542181

IUPAC1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine
SMILESC=C/C=C(/CNN(C/C(=C/C)CCC)CC(=C/C)/C(C)=C\C)C(C)C
InChIInChI=1S/C23H40N2/c1-9-14-21(12-4)17-25(18-22(13-5)20(8)11-3)24-16-23(15-10-2)19(6)7/h10-13,15,19,24H,2,9,14,16-18H2,1,3-8H3/b20-11-,21-12+,22-13-,23-15-
InChIKeyFZSRDRVMBJQGNI-NBRQYUQWSA-N
MW344.59 g/mol
LogP6.22
Rot. Bonds12

About 1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine

1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine (PubChem CID 139542181) has the molecular formula C23H40N2 and a molecular weight of 344.59 g/mol. Its IUPAC name is 1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine.

Molecular Properties

Compound Name1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine
PubChem CID139542181
Molecular FormulaC23H40N2
Molecular Weight344.59 g/mol
Exact Mass344.32
IUPAC Name1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine
SMILESC=C/C=C(/CNN(C/C(=C/C)CCC)CC(=C/C)/C(C)=C\C)C(C)C
InChIInChI=1S/C23H40N2/c1-9-14-21(12-4)17-25(18-22(13-5)20(8)11-3)24-16-23(15-10-2)19(6)7/h10-13,15,19,24H,2,9,14,16-18H2,1,3-8H3/b20-11-,21-12+,22-13-,23-15-
InChIKeyFZSRDRVMBJQGNI-NBRQYUQWSA-N
XLogP6.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.59
LogP ≤ 56.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', '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 1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine?
The IUPAC name of 1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine (CID 139542181) is 1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine.
What is the SMILES notation for 1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine?
The canonical SMILES for 1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine is C=C/C=C(/CNN(C/C(=C/C)CCC)CC(=C/C)/C(C)=C\C)C(C)C.
What is the InChIKey of 1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine?
The InChIKey is FZSRDRVMBJQGNI-NBRQYUQWSA-N. The full InChI is InChI=1S/C23H40N2/c1-9-14-21(12-4)17-25(18-22(13-5)20(8)11-3)24-16-23(15-10-2)19(6)7/h10-13,15,19,24H,2,9,14,16-18H2,1,3-8H3/b20-11-,21-12+,22-13-,23-15-.
What are the key properties of 1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine?
1-[(Z,2E)-2-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine has a molecular weight of 344.59 g/mol, XLogP of 6.22, 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-ethylidene-3-methylpent-3-enyl]-1-[(2E)-2-ethylidenepentyl]-2-[(2E)-2-propan-2-ylpenta-2,4-dienyl]hydrazine is sourced from PubChem (CID 139542181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).