2-cyclooct-4-en-1-yloxyethylhydrazine

C10H20N2O — CID 77387392

IUPAC2-cyclooct-4-en-1-yloxyethylhydrazine
SMILESNNCCOC1CCC=CCCC1
InChIInChI=1S/C10H20N2O/c11-12-8-9-13-10-6-4-2-1-3-5-7-10/h1-2,10,12H,3-9,11H2
InChIKeyLXCRMUQFJGUPKA-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.36
Rot. Bonds4

About 2-cyclooct-4-en-1-yloxyethylhydrazine

2-cyclooct-4-en-1-yloxyethylhydrazine (PubChem CID 77387392) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-cyclooct-4-en-1-yloxyethylhydrazine.

Molecular Properties

Compound Name2-cyclooct-4-en-1-yloxyethylhydrazine
PubChem CID77387392
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-cyclooct-4-en-1-yloxyethylhydrazine
SMILESNNCCOC1CCC=CCCC1
InChIInChI=1S/C10H20N2O/c11-12-8-9-13-10-6-4-2-1-3-5-7-10/h1-2,10,12H,3-9,11H2
InChIKeyLXCRMUQFJGUPKA-UHFFFAOYSA-N
XLogP1.36
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(4E)-cyclooct-4-en-1-yl]oxyethanamine
CID 68017934
2-[(4E)-cyclooct-4-en-1-yl]oxyethylhydrazine
CID 68017955
2-Cyclooct-4-en-1-yloxyethanamine
CID 77387381
2-[(4Z)-cyclooct-4-en-1-yl]oxyethanamine
CID 156532744
2-[(1S,4Z)-cyclooct-4-en-1-yl]oxyethanamine
CID 169614192
3-Ethoxyoct-7-en-4-ylhydrazine
CID 105271045
6-Ethoxynon-1-en-5-ylhydrazine
CID 105271382

Frequently Asked Questions

What is the IUPAC name of 2-cyclooct-4-en-1-yloxyethylhydrazine?
The IUPAC name of 2-cyclooct-4-en-1-yloxyethylhydrazine (CID 77387392) is 2-cyclooct-4-en-1-yloxyethylhydrazine.
What is the SMILES notation for 2-cyclooct-4-en-1-yloxyethylhydrazine?
The canonical SMILES for 2-cyclooct-4-en-1-yloxyethylhydrazine is NNCCOC1CCC=CCCC1.
What is the InChIKey of 2-cyclooct-4-en-1-yloxyethylhydrazine?
The InChIKey is LXCRMUQFJGUPKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c11-12-8-9-13-10-6-4-2-1-3-5-7-10/h1-2,10,12H,3-9,11H2.
What are the key properties of 2-cyclooct-4-en-1-yloxyethylhydrazine?
2-cyclooct-4-en-1-yloxyethylhydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclooct-4-en-1-yloxyethylhydrazine is sourced from PubChem (CID 77387392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).