cyclooct-4-en-1-ylidenehydrazine

C8H14N2 — CID 90766508

IUPACcyclooct-4-en-1-ylidenehydrazine
SMILESNN=C1CCC=CCCC1
InChIInChI=1S/C8H14N2/c9-10-8-6-4-2-1-3-5-7-8/h1-2H,3-7,9H2
InChIKeyLVTHPTWTFRMDKD-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.82
Rot. Bonds

About cyclooct-4-en-1-ylidenehydrazine

cyclooct-4-en-1-ylidenehydrazine (PubChem CID 90766508) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is cyclooct-4-en-1-ylidenehydrazine.

Molecular Properties

Compound Namecyclooct-4-en-1-ylidenehydrazine
PubChem CID90766508
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Namecyclooct-4-en-1-ylidenehydrazine
SMILESNN=C1CCC=CCCC1
InChIInChI=1S/C8H14N2/c9-10-8-6-4-2-1-3-5-7-8/h1-2H,3-7,9H2
InChIKeyLVTHPTWTFRMDKD-UHFFFAOYSA-N
XLogP1.82
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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

(4E,10E)-cyclotetradeca-4,10-dien-1-one
CID 21249531
(5E)-bicyclo[8.2.2]tetradeca-1(12),5,10,13-tetraene
CID 15562414
(7E)-6,9,10,11-tetrahydro-5H-benzo[9]annulene
CID 102598891
N-methylcyclohex-3-en-1-imine
CID 56975694
cyclopentanone;cyclopentene;molecular nitrogen;nitrous amide
CID 159611251
(1E,7E)-cyclododeca-1,7-diene
CID 6477773
(Z)-(3-chlorocyclohepta-2,6-dien-1-ylidene)hydrazine
CID 123722349
cyclohexene;sulfamide
CID 158136226
(5E)-cycloheptadec-5-en-1-one
CID 13199934
4-methylidenecycloheptene
CID 57195729
N-ethylcyclohex-3-en-1-imine
CID 123229334
(1E)-cyclooctadeca-1,8-diene
CID 173129359

Frequently Asked Questions

What is the IUPAC name of cyclooct-4-en-1-ylidenehydrazine?
The IUPAC name of cyclooct-4-en-1-ylidenehydrazine (CID 90766508) is cyclooct-4-en-1-ylidenehydrazine.
What is the SMILES notation for cyclooct-4-en-1-ylidenehydrazine?
The canonical SMILES for cyclooct-4-en-1-ylidenehydrazine is NN=C1CCC=CCCC1.
What is the InChIKey of cyclooct-4-en-1-ylidenehydrazine?
The InChIKey is LVTHPTWTFRMDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c9-10-8-6-4-2-1-3-5-7-8/h1-2H,3-7,9H2.
What are the key properties of cyclooct-4-en-1-ylidenehydrazine?
cyclooct-4-en-1-ylidenehydrazine has a molecular weight of 138.21 g/mol, XLogP of 1.82, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclooct-4-en-1-ylidenehydrazine is sourced from PubChem (CID 90766508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).