7-cyclopentylidenebicyclo[4.1.0]heptane

C12H18 — CID 14974781

IUPAC7-cyclopentylidenebicyclo[4.1.0]heptane
SMILESC1CCC(=C2C3CCCCC23)C1
InChIInChI=1S/C12H18/c1-2-6-9(5-1)12-10-7-3-4-8-11(10)12/h10-11H,1-8H2
InChIKeyBWHTYIQORHHVCD-UHFFFAOYSA-N
MW162.28 g/mol
LogP3.68
Rot. Bonds

About 7-cyclopentylidenebicyclo[4.1.0]heptane

7-cyclopentylidenebicyclo[4.1.0]heptane (PubChem CID 14974781) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is 7-cyclopentylidenebicyclo[4.1.0]heptane.

Molecular Properties

Compound Name7-cyclopentylidenebicyclo[4.1.0]heptane
PubChem CID14974781
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name7-cyclopentylidenebicyclo[4.1.0]heptane
SMILESC1CCC(=C2C3CCCCC23)C1
InChIInChI=1S/C12H18/c1-2-6-9(5-1)12-10-7-3-4-8-11(10)12/h10-11H,1-8H2
InChIKeyBWHTYIQORHHVCD-UHFFFAOYSA-N
XLogP3.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 53.68
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
6-Isopropylidenebicyclo(3.1.0)hexane
CID 556529
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
7-Cyclobutylidenebicyclo[4.1.0]heptane
CID 12924000
(2-Methylcyclohexylidene)cycloheptane
CID 57190627
(2E)-1-methyl-2-(2-methylcyclopentylidene)cyclohexane
CID 60037258
1-Methyl-2-(2-methylcyclopentylidene)cyclohexane
CID 74047326
2-Propan-2-ylidenebicyclo[3.1.0]hexane
CID 91271267

Frequently Asked Questions

What is the IUPAC name of 7-cyclopentylidenebicyclo[4.1.0]heptane?
The IUPAC name of 7-cyclopentylidenebicyclo[4.1.0]heptane (CID 14974781) is 7-cyclopentylidenebicyclo[4.1.0]heptane.
What is the SMILES notation for 7-cyclopentylidenebicyclo[4.1.0]heptane?
The canonical SMILES for 7-cyclopentylidenebicyclo[4.1.0]heptane is C1CCC(=C2C3CCCCC23)C1.
What is the InChIKey of 7-cyclopentylidenebicyclo[4.1.0]heptane?
The InChIKey is BWHTYIQORHHVCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18/c1-2-6-9(5-1)12-10-7-3-4-8-11(10)12/h10-11H,1-8H2.
What are the key properties of 7-cyclopentylidenebicyclo[4.1.0]heptane?
7-cyclopentylidenebicyclo[4.1.0]heptane has a molecular weight of 162.28 g/mol, XLogP of 3.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopentylidenebicyclo[4.1.0]heptane is sourced from PubChem (CID 14974781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).