1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine

C15H28N2 — CID 129292090

IUPAC1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine
SMILESC/C=C(\C=C/CC(C)NN/C(=C/C)CC)CC
InChIInChI=1S/C15H28N2/c1-6-14(7-2)12-10-11-13(5)16-17-15(8-3)9-4/h6,8,10,12-13,16-17H,7,9,11H2,1-5H3/b12-10-,14-6-,15-8+
InChIKeyYGTLAEILNDGBFQ-MTMFYFRWSA-N
MW236.40 g/mol
LogP4.09
Rot. Bonds8

About 1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine

1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine (PubChem CID 129292090) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine.

Molecular Properties

Compound Name1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine
PubChem CID129292090
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine
SMILESC/C=C(\C=C/CC(C)NN/C(=C/C)CC)CC
InChIInChI=1S/C15H28N2/c1-6-14(7-2)12-10-11-13(5)16-17-15(8-3)9-4/h6,8,10,12-13,16-17H,7,9,11H2,1-5H3/b12-10-,14-6-,15-8+
InChIKeyYGTLAEILNDGBFQ-MTMFYFRWSA-N
XLogP4.09
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine?
The IUPAC name of 1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine (CID 129292090) is 1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine.
What is the SMILES notation for 1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine?
The canonical SMILES for 1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine is C/C=C(\C=C/CC(C)NN/C(=C/C)CC)CC.
What is the InChIKey of 1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine?
The InChIKey is YGTLAEILNDGBFQ-MTMFYFRWSA-N. The full InChI is InChI=1S/C15H28N2/c1-6-14(7-2)12-10-11-13(5)16-17-15(8-3)9-4/h6,8,10,12-13,16-17H,7,9,11H2,1-5H3/b12-10-,14-6-,15-8+.
What are the key properties of 1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine?
1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine has a molecular weight of 236.40 g/mol, XLogP of 4.09, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4Z,6Z)-6-ethylocta-4,6-dien-2-yl]-2-[(E)-pent-2-en-3-yl]hydrazine is sourced from PubChem (CID 129292090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).