7-cyclobutylidenebicyclo[4.1.0]heptane

C11H16 — CID 12924000

IUPAC7-cyclobutylidenebicyclo[4.1.0]heptane
SMILESC1CC(=C2C3CCCCC23)C1
InChIInChI=1S/C11H16/c1-2-7-10-9(6-1)11(10)8-4-3-5-8/h9-10H,1-7H2
InChIKeyCUNSKWZDPRUDJP-UHFFFAOYSA-N
MW148.25 g/mol
LogP3.29
Rot. Bonds

About 7-cyclobutylidenebicyclo[4.1.0]heptane

7-cyclobutylidenebicyclo[4.1.0]heptane (PubChem CID 12924000) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is 7-cyclobutylidenebicyclo[4.1.0]heptane.

Molecular Properties

Compound Name7-cyclobutylidenebicyclo[4.1.0]heptane
PubChem CID12924000
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name7-cyclobutylidenebicyclo[4.1.0]heptane
SMILESC1CC(=C2C3CCCCC23)C1
InChIInChI=1S/C11H16/c1-2-7-10-9(6-1)11(10)8-4-3-5-8/h9-10H,1-7H2
InChIKeyCUNSKWZDPRUDJP-UHFFFAOYSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.29
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

7-(1-Methylethylidene)bicyclo(4.1.0)heptane
CID 40707
Bwhtyiqorhhvcd-uhfffaoysa-
CID 14974781
7-Cyclohexylidenebicyclo[4.1.0]heptane
CID 12537062
7-Pentan-3-ylidenebicyclo[4.1.0]heptane
CID 15447882
7-Cycloheptylidenebicyclo[4.1.0]heptane
CID 100956667
7-(Dicyclopropylmethylene)-bicyclo[4.1.0]-heptane
CID 129667662
7-Cyclopropylidenebicyclo[4.1.0]heptane
CID 134900897
(2-Methylcyclohexylidene)cycloheptane
CID 57190627
(4-Methylcyclohexylidene)cycloheptane;molecular hydrogen
CID 141788542
Tricyclo[4.2.0.02,8]oct-1(6)-ene
CID 152918695
1-(2-Methylcyclopropylidene)-2-propylcyclobutane
CID 173180275
1-Cyclopropylidene-2-propylcyclobutane
CID 173286714

Frequently Asked Questions

What is the IUPAC name of 7-cyclobutylidenebicyclo[4.1.0]heptane?
The IUPAC name of 7-cyclobutylidenebicyclo[4.1.0]heptane (CID 12924000) is 7-cyclobutylidenebicyclo[4.1.0]heptane.
What is the SMILES notation for 7-cyclobutylidenebicyclo[4.1.0]heptane?
The canonical SMILES for 7-cyclobutylidenebicyclo[4.1.0]heptane is C1CC(=C2C3CCCCC23)C1.
What is the InChIKey of 7-cyclobutylidenebicyclo[4.1.0]heptane?
The InChIKey is CUNSKWZDPRUDJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-2-7-10-9(6-1)11(10)8-4-3-5-8/h9-10H,1-7H2.
What are the key properties of 7-cyclobutylidenebicyclo[4.1.0]heptane?
7-cyclobutylidenebicyclo[4.1.0]heptane has a molecular weight of 148.25 g/mol, XLogP of 3.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclobutylidenebicyclo[4.1.0]heptane is sourced from PubChem (CID 12924000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).