3-cyclobutylidenespiro[4.4]nonane

C13H20 — CID 134964153

IUPAC3-cyclobutylidenespiro[4.4]nonane
SMILESC1CC(=C2CCC3(CCCC3)C2)C1
InChIInChI=1S/C13H20/c1-2-8-13(7-1)9-6-12(10-13)11-4-3-5-11/h1-10H2
InChIKeyUFKXQJUVXYOIRD-UHFFFAOYSA-N
MW176.30 g/mol
LogP4.21
Rot. Bonds

About 3-cyclobutylidenespiro[4.4]nonane

3-cyclobutylidenespiro[4.4]nonane (PubChem CID 134964153) has the molecular formula C13H20 and a molecular weight of 176.30 g/mol. Its IUPAC name is 3-cyclobutylidenespiro[4.4]nonane.

Molecular Properties

Compound Name3-cyclobutylidenespiro[4.4]nonane
PubChem CID134964153
Molecular FormulaC13H20
Molecular Weight176.30 g/mol
Exact Mass176.16
IUPAC Name3-cyclobutylidenespiro[4.4]nonane
SMILESC1CC(=C2CCC3(CCCC3)C2)C1
InChIInChI=1S/C13H20/c1-2-8-13(7-1)9-6-12(10-13)11-4-3-5-11/h1-10H2
InChIKeyUFKXQJUVXYOIRD-UHFFFAOYSA-N
XLogP4.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.30
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 3-cyclobutylidenespiro[4.4]nonane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutylidenespiro[4.4]nonane?
The IUPAC name of 3-cyclobutylidenespiro[4.4]nonane (CID 134964153) is 3-cyclobutylidenespiro[4.4]nonane.
What is the SMILES notation for 3-cyclobutylidenespiro[4.4]nonane?
The canonical SMILES for 3-cyclobutylidenespiro[4.4]nonane is C1CC(=C2CCC3(CCCC3)C2)C1.
What is the InChIKey of 3-cyclobutylidenespiro[4.4]nonane?
The InChIKey is UFKXQJUVXYOIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20/c1-2-8-13(7-1)9-6-12(10-13)11-4-3-5-11/h1-10H2.
What are the key properties of 3-cyclobutylidenespiro[4.4]nonane?
3-cyclobutylidenespiro[4.4]nonane has a molecular weight of 176.30 g/mol, XLogP of 4.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutylidenespiro[4.4]nonane is sourced from PubChem (CID 134964153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).