2-ethenyl-5-methylidenebicyclo[2.1.0]pentane

C8H10 — CID 123422240

IUPAC2-ethenyl-5-methylidenebicyclo[2.1.0]pentane
SMILESC=CC1CC2C(=C)C12
InChIInChI=1S/C8H10/c1-3-6-4-7-5(2)8(6)7/h3,6-8H,1-2,4H2
InChIKeyLBYXCILJPIICMC-UHFFFAOYSA-N
MW106.17 g/mol
LogP1.99
Rot. Bonds1

About 2-ethenyl-5-methylidenebicyclo[2.1.0]pentane

2-ethenyl-5-methylidenebicyclo[2.1.0]pentane (PubChem CID 123422240) has the molecular formula C8H10 and a molecular weight of 106.17 g/mol. Its IUPAC name is 2-ethenyl-5-methylidenebicyclo[2.1.0]pentane.

Molecular Properties

Compound Name2-ethenyl-5-methylidenebicyclo[2.1.0]pentane
PubChem CID123422240
Molecular FormulaC8H10
Molecular Weight106.17 g/mol
Exact Mass106.08
IUPAC Name2-ethenyl-5-methylidenebicyclo[2.1.0]pentane
SMILESC=CC1CC2C(=C)C12
InChIInChI=1S/C8H10/c1-3-6-4-7-5(2)8(6)7/h3,6-8H,1-2,4H2
InChIKeyLBYXCILJPIICMC-UHFFFAOYSA-N
XLogP1.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.17
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-ethenylcyclopropan-1-ol
CID 54500145
6-ethenyl-8-methylidene-2-oxatricyclo[5.3.1.04,11]undecan-3-one
CID 5247811
(1R,2R,4R,6R,7R,9S)-7,9-bis(ethenyl)tricyclo[4.3.0.02,4]nonan-5-one
CID 155931112
(1S,2R,4S,5R,6S)-6-ethenyltricyclo[3.2.1.02,4]octane
CID 143370752
5-ethenylbicyclo[2.2.1]hept-2-en-2-ol
CID 70232352
2-vinylcyclopropyl silane
CID 154724301
2,4-bis(ethenyl)bicyclo[3.1.0]hexane
CID 157434965
[(1S,2S)-2-ethenylcyclopropyl]methanol
CID 10011846
3-[(1S,2S)-2-ethenylcyclopropyl]-2-methylcyclopent-2-en-1-one
CID 130792829
[4,6-bis(ethenyl)-1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl]methyl acetate
CID 58350463
cis-(1R,2S)-2-ethenylcyclobutane-1-carboxylic acid
CID 12721336
8-ethenyl-5-methylidene-2,3,4,4a,6,7,8,8a-octahydro-1H-naphthalene-2-carboxylic acid
CID 71435171

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-5-methylidenebicyclo[2.1.0]pentane?
The IUPAC name of 2-ethenyl-5-methylidenebicyclo[2.1.0]pentane (CID 123422240) is 2-ethenyl-5-methylidenebicyclo[2.1.0]pentane.
What is the SMILES notation for 2-ethenyl-5-methylidenebicyclo[2.1.0]pentane?
The canonical SMILES for 2-ethenyl-5-methylidenebicyclo[2.1.0]pentane is C=CC1CC2C(=C)C12.
What is the InChIKey of 2-ethenyl-5-methylidenebicyclo[2.1.0]pentane?
The InChIKey is LBYXCILJPIICMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10/c1-3-6-4-7-5(2)8(6)7/h3,6-8H,1-2,4H2.
What are the key properties of 2-ethenyl-5-methylidenebicyclo[2.1.0]pentane?
2-ethenyl-5-methylidenebicyclo[2.1.0]pentane has a molecular weight of 106.17 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-5-methylidenebicyclo[2.1.0]pentane is sourced from PubChem (CID 123422240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).