bicyclo[4.2.0]oct-1(8)-ene

C8H12 — CID 12729262

IUPACbicyclo[4.2.0]oct-1(8)-ene
SMILESC1=C2CCCCC2C1
InChIInChI=1S/C8H12/c1-2-4-8-6-5-7(8)3-1/h5,8H,1-4,6H2
InChIKeyBJMBDIBTGQXHNM-UHFFFAOYSA-N
MW108.18 g/mol
LogP2.51
Rot. Bonds

About bicyclo[4.2.0]oct-1(8)-ene

bicyclo[4.2.0]oct-1(8)-ene (PubChem CID 12729262) has the molecular formula C8H12 and a molecular weight of 108.18 g/mol. Its IUPAC name is bicyclo[4.2.0]oct-1(8)-ene.

Molecular Properties

Compound Namebicyclo[4.2.0]oct-1(8)-ene
PubChem CID12729262
Molecular FormulaC8H12
Molecular Weight108.18 g/mol
Exact Mass108.09
IUPAC Namebicyclo[4.2.0]oct-1(8)-ene
SMILESC1=C2CCCCC2C1
InChIInChI=1S/C8H12/c1-2-4-8-6-5-7(8)3-1/h5,8H,1-4,6H2
InChIKeyBJMBDIBTGQXHNM-UHFFFAOYSA-N
XLogP2.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.18
LogP ≤ 52.51
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 bicyclo[4.2.0]oct-1(8)-ene?
The IUPAC name of bicyclo[4.2.0]oct-1(8)-ene (CID 12729262) is bicyclo[4.2.0]oct-1(8)-ene.
What is the SMILES notation for bicyclo[4.2.0]oct-1(8)-ene?
The canonical SMILES for bicyclo[4.2.0]oct-1(8)-ene is C1=C2CCCCC2C1.
What is the InChIKey of bicyclo[4.2.0]oct-1(8)-ene?
The InChIKey is BJMBDIBTGQXHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12/c1-2-4-8-6-5-7(8)3-1/h5,8H,1-4,6H2.
What are the key properties of bicyclo[4.2.0]oct-1(8)-ene?
bicyclo[4.2.0]oct-1(8)-ene has a molecular weight of 108.18 g/mol, XLogP of 2.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[4.2.0]oct-1(8)-ene is sourced from PubChem (CID 12729262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).