7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane

C11H16 — CID 12624943

IUPAC7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane
SMILESC=C(C)C=C1C2CCCCC12
InChIInChI=1S/C11H16/c1-8(2)7-11-9-5-3-4-6-10(9)11/h7,9-10H,1,3-6H2,2H3
InChIKeySOUCHEWMECOYNI-UHFFFAOYSA-N
MW148.25 g/mol
LogP3.31
Rot. Bonds1

About 7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane

7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane (PubChem CID 12624943) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is 7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane.

Molecular Properties

Compound Name7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane
PubChem CID12624943
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane
SMILESC=C(C)C=C1C2CCCCC12
InChIInChI=1S/C11H16/c1-8(2)7-11-9-5-3-4-6-10(9)11/h7,9-10H,1,3-6H2,2H3
InChIKeySOUCHEWMECOYNI-UHFFFAOYSA-N
XLogP3.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane?
The IUPAC name of 7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane (CID 12624943) is 7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane.
What is the SMILES notation for 7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane?
The canonical SMILES for 7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane is C=C(C)C=C1C2CCCCC12.
What is the InChIKey of 7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane?
The InChIKey is SOUCHEWMECOYNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-8(2)7-11-9-5-3-4-6-10(9)11/h7,9-10H,1,3-6H2,2H3.
What are the key properties of 7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane?
7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane has a molecular weight of 148.25 g/mol, XLogP of 3.31, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylprop-2-enylidene)bicyclo[4.1.0]heptane is sourced from PubChem (CID 12624943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).