4-cyclopropylidenespiro[4.4]nonane

C12H18 — CID 23727775

IUPAC4-cyclopropylidenespiro[4.4]nonane
SMILESC1CCC2(C1)CCCC2=C1CC1
InChIInChI=1S/C12H18/c1-2-8-12(7-1)9-3-4-11(12)10-5-6-10/h1-9H2
InChIKeyXJKKHMOHSQQDRQ-UHFFFAOYSA-N
MW162.28 g/mol
LogP3.82
Rot. Bonds

About 4-cyclopropylidenespiro[4.4]nonane

4-cyclopropylidenespiro[4.4]nonane (PubChem CID 23727775) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is 4-cyclopropylidenespiro[4.4]nonane.

Molecular Properties

Compound Name4-cyclopropylidenespiro[4.4]nonane
PubChem CID23727775
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name4-cyclopropylidenespiro[4.4]nonane
SMILESC1CCC2(C1)CCCC2=C1CC1
InChIInChI=1S/C12H18/c1-2-8-12(7-1)9-3-4-11(12)10-5-6-10/h1-9H2
InChIKeyXJKKHMOHSQQDRQ-UHFFFAOYSA-N
XLogP3.82
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 ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropylidenespiro[4.4]nonane?
The IUPAC name of 4-cyclopropylidenespiro[4.4]nonane (CID 23727775) is 4-cyclopropylidenespiro[4.4]nonane.
What is the SMILES notation for 4-cyclopropylidenespiro[4.4]nonane?
The canonical SMILES for 4-cyclopropylidenespiro[4.4]nonane is C1CCC2(C1)CCCC2=C1CC1.
What is the InChIKey of 4-cyclopropylidenespiro[4.4]nonane?
The InChIKey is XJKKHMOHSQQDRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18/c1-2-8-12(7-1)9-3-4-11(12)10-5-6-10/h1-9H2.
What are the key properties of 4-cyclopropylidenespiro[4.4]nonane?
4-cyclopropylidenespiro[4.4]nonane has a molecular weight of 162.28 g/mol, XLogP of 3.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropylidenespiro[4.4]nonane is sourced from PubChem (CID 23727775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).