2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine

C11H22N2 — CID 87095586

IUPAC2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine
SMILESC/C=C/C=C/CCCN(C)NCC
InChIInChI=1S/C11H22N2/c1-4-6-7-8-9-10-11-13(3)12-5-2/h4,6-8,12H,5,9-11H2,1-3H3/b6-4+,8-7+
InChIKeyOYVZUUAIPLLFDQ-GFGVWQOPSA-N
MW182.31 g/mol
LogP2.36
Rot. Bonds7

About 2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine

2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine (PubChem CID 87095586) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine.

Molecular Properties

Compound Name2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine
PubChem CID87095586
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine
SMILESC/C=C/C=C/CCCN(C)NCC
InChIInChI=1S/C11H22N2/c1-4-6-7-8-9-10-11-13(3)12-5-2/h4,6-8,12H,5,9-11H2,1-3H3/b6-4+,8-7+
InChIKeyOYVZUUAIPLLFDQ-GFGVWQOPSA-N
XLogP2.36
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine?
The IUPAC name of 2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine (CID 87095586) is 2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine.
What is the SMILES notation for 2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine?
The canonical SMILES for 2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine is C/C=C/C=C/CCCN(C)NCC.
What is the InChIKey of 2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine?
The InChIKey is OYVZUUAIPLLFDQ-GFGVWQOPSA-N. The full InChI is InChI=1S/C11H22N2/c1-4-6-7-8-9-10-11-13(3)12-5-2/h4,6-8,12H,5,9-11H2,1-3H3/b6-4+,8-7+.
What are the key properties of 2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine?
2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine is sourced from PubChem (CID 87095586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).