(1Z)-5-chlorocyclooctene

C8H13Cl — CID 5365556

IUPAC(1Z)-5-chlorocyclooctene
SMILESClC1CC/C=C\CCC1
InChIInChI=1S/C8H13Cl/c9-8-6-4-2-1-3-5-7-8/h1-2,8H,3-7H2/b2-1-
InChIKeyRBCRLXISAJPFGG-UPHRSURJSA-N
MW144.65 g/mol
LogP3.11
Rot. Bonds

About (1Z)-5-chlorocyclooctene

(1Z)-5-chlorocyclooctene (PubChem CID 5365556) has the molecular formula C8H13Cl and a molecular weight of 144.65 g/mol. Its IUPAC name is (1Z)-5-chlorocyclooctene.

Molecular Properties

Compound Name(1Z)-5-chlorocyclooctene
PubChem CID5365556
Molecular FormulaC8H13Cl
Molecular Weight144.65 g/mol
Exact Mass144.07
IUPAC Name(1Z)-5-chlorocyclooctene
SMILESClC1CC/C=C\CCC1
InChIInChI=1S/C8H13Cl/c9-8-6-4-2-1-3-5-7-8/h1-2,8H,3-7H2/b2-1-
InChIKeyRBCRLXISAJPFGG-UPHRSURJSA-N
XLogP3.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.65
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1Z)-5-chlorocyclooctene?
The IUPAC name of (1Z)-5-chlorocyclooctene (CID 5365556) is (1Z)-5-chlorocyclooctene.
What is the SMILES notation for (1Z)-5-chlorocyclooctene?
The canonical SMILES for (1Z)-5-chlorocyclooctene is ClC1CC/C=C\CCC1.
What is the InChIKey of (1Z)-5-chlorocyclooctene?
The InChIKey is RBCRLXISAJPFGG-UPHRSURJSA-N. The full InChI is InChI=1S/C8H13Cl/c9-8-6-4-2-1-3-5-7-8/h1-2,8H,3-7H2/b2-1-.
What are the key properties of (1Z)-5-chlorocyclooctene?
(1Z)-5-chlorocyclooctene has a molecular weight of 144.65 g/mol, XLogP of 3.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-5-chlorocyclooctene is sourced from PubChem (CID 5365556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).