(1Z)-5,6-bis(ethenyl)cyclooctene

C12H18 — CID 5364371

IUPAC(1Z)-5,6-bis(ethenyl)cyclooctene
SMILESC=CC1CC/C=C\CCC1C=C
InChIInChI=1S/C12H18/c1-3-11-9-7-5-6-8-10-12(11)4-2/h3-6,11-12H,1-2,7-10H2/b6-5-
InChIKeyWWYRLKWKJBTXJY-WAYWQWQTSA-N
MW162.28 g/mol
LogP3.72
Rot. Bonds2

About (1Z)-5,6-bis(ethenyl)cyclooctene

(1Z)-5,6-bis(ethenyl)cyclooctene (PubChem CID 5364371) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is (1Z)-5,6-bis(ethenyl)cyclooctene.

Molecular Properties

Compound Name(1Z)-5,6-bis(ethenyl)cyclooctene
PubChem CID5364371
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name(1Z)-5,6-bis(ethenyl)cyclooctene
SMILESC=CC1CC/C=C\CCC1C=C
InChIInChI=1S/C12H18/c1-3-11-9-7-5-6-8-10-12(11)4-2/h3-6,11-12H,1-2,7-10H2/b6-5-
InChIKeyWWYRLKWKJBTXJY-WAYWQWQTSA-N
XLogP3.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1Z)-5,6-bis(ethenyl)cyclooctene?
The IUPAC name of (1Z)-5,6-bis(ethenyl)cyclooctene (CID 5364371) is (1Z)-5,6-bis(ethenyl)cyclooctene.
What is the SMILES notation for (1Z)-5,6-bis(ethenyl)cyclooctene?
The canonical SMILES for (1Z)-5,6-bis(ethenyl)cyclooctene is C=CC1CC/C=C\CCC1C=C.
What is the InChIKey of (1Z)-5,6-bis(ethenyl)cyclooctene?
The InChIKey is WWYRLKWKJBTXJY-WAYWQWQTSA-N. The full InChI is InChI=1S/C12H18/c1-3-11-9-7-5-6-8-10-12(11)4-2/h3-6,11-12H,1-2,7-10H2/b6-5-.
What are the key properties of (1Z)-5,6-bis(ethenyl)cyclooctene?
(1Z)-5,6-bis(ethenyl)cyclooctene has a molecular weight of 162.28 g/mol, XLogP of 3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-5,6-bis(ethenyl)cyclooctene is sourced from PubChem (CID 5364371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).