(1Z)-3-ethenylcyclooctene

C10H16 — CID 5365641

IUPAC(1Z)-3-ethenylcyclooctene
SMILESC=CC1/C=C\CCCCC1
InChIInChI=1S/C10H16/c1-2-10-8-6-4-3-5-7-9-10/h2,6,8,10H,1,3-5,7,9H2/b8-6-
InChIKeyUHQZGHLWHFIZHF-VURMDHGXSA-N
MW136.24 g/mol
LogP3.31
Rot. Bonds1

About (1Z)-3-ethenylcyclooctene

(1Z)-3-ethenylcyclooctene (PubChem CID 5365641) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is (1Z)-3-ethenylcyclooctene.

Molecular Properties

Compound Name(1Z)-3-ethenylcyclooctene
PubChem CID5365641
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name(1Z)-3-ethenylcyclooctene
SMILESC=CC1/C=C\CCCCC1
InChIInChI=1S/C10H16/c1-2-10-8-6-4-3-5-7-9-10/h2,6,8,10H,1,3-5,7,9H2/b8-6-
InChIKeyUHQZGHLWHFIZHF-VURMDHGXSA-N
XLogP3.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.31
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)-3-ethenylcyclooctene?
The IUPAC name of (1Z)-3-ethenylcyclooctene (CID 5365641) is (1Z)-3-ethenylcyclooctene.
What is the SMILES notation for (1Z)-3-ethenylcyclooctene?
The canonical SMILES for (1Z)-3-ethenylcyclooctene is C=CC1/C=C\CCCCC1.
What is the InChIKey of (1Z)-3-ethenylcyclooctene?
The InChIKey is UHQZGHLWHFIZHF-VURMDHGXSA-N. The full InChI is InChI=1S/C10H16/c1-2-10-8-6-4-3-5-7-9-10/h2,6,8,10H,1,3-5,7,9H2/b8-6-.
What are the key properties of (1Z)-3-ethenylcyclooctene?
(1Z)-3-ethenylcyclooctene has a molecular weight of 136.24 g/mol, XLogP of 3.31, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-3-ethenylcyclooctene is sourced from PubChem (CID 5365641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).