(8R)-1,8-dibromocyclooctene

C8H12Br2 — CID 129408234

IUPAC(8R)-1,8-dibromocyclooctene
SMILESBrC1=CCCCCC[C@H]1Br
InChIInChI=1S/C8H12Br2/c9-7-5-3-1-2-4-6-8(7)10/h5,8H,1-4,6H2/t8-/m1/s1
InChIKeyWYLBUWPHMRGIJU-MRVPVSSYSA-N
MW267.99 g/mol
LogP3.99
Rot. Bonds

About (8R)-1,8-dibromocyclooctene

(8R)-1,8-dibromocyclooctene (PubChem CID 129408234) has the molecular formula C8H12Br2 and a molecular weight of 267.99 g/mol. Its IUPAC name is (8R)-1,8-dibromocyclooctene.

Molecular Properties

Compound Name(8R)-1,8-dibromocyclooctene
PubChem CID129408234
Molecular FormulaC8H12Br2
Molecular Weight267.99 g/mol
Exact Mass265.93
IUPAC Name(8R)-1,8-dibromocyclooctene
SMILESBrC1=CCCCCC[C@H]1Br
InChIInChI=1S/C8H12Br2/c9-7-5-3-1-2-4-6-8(7)10/h5,8H,1-4,6H2/t8-/m1/s1
InChIKeyWYLBUWPHMRGIJU-MRVPVSSYSA-N
XLogP3.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.99
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1Z)-1-bromo-12-methoxycyclododecene
CID 177447316
(1Z)-1-bromo-10-methoxycyclodecene
CID 177447213
[(2Z)-2-bromocyclonon-2-en-1-yl] nitrate
CID 131855959
2-bromocyclohex-2-en-1-olate
CID 135037886
tricyclo[9.7.0.02,10]octadeca-1(18),2-diene
CID 158410257
cyclohepten-1-yl(cyclopentyl)methanol
CID 62078752
(1E)-1-bromo-8-methylidenecyclooctene
CID 102038529
(1Z)-bicyclo[6.1.0]non-1-ene
CID 5367451
(1E,8E)-1,8-dibromocyclotetradeca-1,8-diene
CID 11792107
(1E)-1-bromocyclododecene
CID 12594202
2-(2-bromocyclohex-2-en-1-yl)ethanol
CID 11769633
(1E)-1-cyclohexylcyclododecene
CID 139760943

Frequently Asked Questions

What is the IUPAC name of (8R)-1,8-dibromocyclooctene?
The IUPAC name of (8R)-1,8-dibromocyclooctene (CID 129408234) is (8R)-1,8-dibromocyclooctene.
What is the SMILES notation for (8R)-1,8-dibromocyclooctene?
The canonical SMILES for (8R)-1,8-dibromocyclooctene is BrC1=CCCCCC[C@H]1Br.
What is the InChIKey of (8R)-1,8-dibromocyclooctene?
The InChIKey is WYLBUWPHMRGIJU-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H12Br2/c9-7-5-3-1-2-4-6-8(7)10/h5,8H,1-4,6H2/t8-/m1/s1.
What are the key properties of (8R)-1,8-dibromocyclooctene?
(8R)-1,8-dibromocyclooctene has a molecular weight of 267.99 g/mol, XLogP of 3.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-1,8-dibromocyclooctene is sourced from PubChem (CID 129408234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).