6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane

C10H14 — CID 13280446

IUPAC6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane
SMILESC=C(C)C=C1C2CCCC12
InChIInChI=1S/C10H14/c1-7(2)6-10-8-4-3-5-9(8)10/h6,8-9H,1,3-5H2,2H3
InChIKeyXCYYETJXVOHVOW-UHFFFAOYSA-N
MW134.22 g/mol
LogP2.92
Rot. Bonds1

About 6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane

6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane (PubChem CID 13280446) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane.

Molecular Properties

Compound Name6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane
PubChem CID13280446
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane
SMILESC=C(C)C=C1C2CCCC12
InChIInChI=1S/C10H14/c1-7(2)6-10-8-4-3-5-9(8)10/h6,8-9H,1,3-5H2,2H3
InChIKeyXCYYETJXVOHVOW-UHFFFAOYSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane?
The IUPAC name of 6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane (CID 13280446) is 6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane.
What is the SMILES notation for 6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane?
The canonical SMILES for 6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane is C=C(C)C=C1C2CCCC12.
What is the InChIKey of 6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane?
The InChIKey is XCYYETJXVOHVOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-7(2)6-10-8-4-3-5-9(8)10/h6,8-9H,1,3-5H2,2H3.
What are the key properties of 6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane?
6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane has a molecular weight of 134.22 g/mol, XLogP of 2.92, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylprop-2-enylidene)bicyclo[3.1.0]hexane is sourced from PubChem (CID 13280446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).