2,4-bis(ethenyl)bicyclo[3.1.0]hexane

C10H14 — CID 157434965

IUPAC2,4-bis(ethenyl)bicyclo[3.1.0]hexane
SMILESC=CC1CC(C=C)C2CC12
InChIInChI=1S/C10H14/c1-3-7-5-8(4-2)10-6-9(7)10/h3-4,7-10H,1-2,5-6H2
InChIKeyVWQIGDBELXQFQV-UHFFFAOYSA-N
MW134.22 g/mol
LogP2.63
Rot. Bonds2

About 2,4-bis(ethenyl)bicyclo[3.1.0]hexane

2,4-bis(ethenyl)bicyclo[3.1.0]hexane (PubChem CID 157434965) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 2,4-bis(ethenyl)bicyclo[3.1.0]hexane.

Molecular Properties

Compound Name2,4-bis(ethenyl)bicyclo[3.1.0]hexane
PubChem CID157434965
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name2,4-bis(ethenyl)bicyclo[3.1.0]hexane
SMILESC=CC1CC(C=C)C2CC12
InChIInChI=1S/C10H14/c1-3-7-5-8(4-2)10-6-9(7)10/h3-4,7-10H,1-2,5-6H2
InChIKeyVWQIGDBELXQFQV-UHFFFAOYSA-N
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 52.63
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 2,4-bis(ethenyl)bicyclo[3.1.0]hexane?
The IUPAC name of 2,4-bis(ethenyl)bicyclo[3.1.0]hexane (CID 157434965) is 2,4-bis(ethenyl)bicyclo[3.1.0]hexane.
What is the SMILES notation for 2,4-bis(ethenyl)bicyclo[3.1.0]hexane?
The canonical SMILES for 2,4-bis(ethenyl)bicyclo[3.1.0]hexane is C=CC1CC(C=C)C2CC12.
What is the InChIKey of 2,4-bis(ethenyl)bicyclo[3.1.0]hexane?
The InChIKey is VWQIGDBELXQFQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-3-7-5-8(4-2)10-6-9(7)10/h3-4,7-10H,1-2,5-6H2.
What are the key properties of 2,4-bis(ethenyl)bicyclo[3.1.0]hexane?
2,4-bis(ethenyl)bicyclo[3.1.0]hexane has a molecular weight of 134.22 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(ethenyl)bicyclo[3.1.0]hexane is sourced from PubChem (CID 157434965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).