5-cyclopropylidenedispiro[2.0.24.13]heptane

C10H12 — CID 15656352

IUPAC5-cyclopropylidenedispiro[2.0.24.13]heptane
SMILESC1CC1=C1CC12CC21CC1
InChIInChI=1S/C10H12/c1-2-7(1)8-5-10(8)6-9(10)3-4-9/h1-6H2
InChIKeyHZOQCZGIIXRZHI-UHFFFAOYSA-N
MW132.21 g/mol
LogP2.65
Rot. Bonds

About 5-cyclopropylidenedispiro[2.0.24.13]heptane

5-cyclopropylidenedispiro[2.0.24.13]heptane (PubChem CID 15656352) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is 5-cyclopropylidenedispiro[2.0.24.13]heptane.

Molecular Properties

Compound Name5-cyclopropylidenedispiro[2.0.24.13]heptane
PubChem CID15656352
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Name5-cyclopropylidenedispiro[2.0.24.13]heptane
SMILESC1CC1=C1CC12CC21CC1
InChIInChI=1S/C10H12/c1-2-7(1)8-5-10(8)6-9(10)3-4-9/h1-6H2
InChIKeyHZOQCZGIIXRZHI-UHFFFAOYSA-N
XLogP2.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 52.65
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 5-cyclopropylidenedispiro[2.0.24.13]heptane?
The IUPAC name of 5-cyclopropylidenedispiro[2.0.24.13]heptane (CID 15656352) is 5-cyclopropylidenedispiro[2.0.24.13]heptane.
What is the SMILES notation for 5-cyclopropylidenedispiro[2.0.24.13]heptane?
The canonical SMILES for 5-cyclopropylidenedispiro[2.0.24.13]heptane is C1CC1=C1CC12CC21CC1.
What is the InChIKey of 5-cyclopropylidenedispiro[2.0.24.13]heptane?
The InChIKey is HZOQCZGIIXRZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12/c1-2-7(1)8-5-10(8)6-9(10)3-4-9/h1-6H2.
What are the key properties of 5-cyclopropylidenedispiro[2.0.24.13]heptane?
5-cyclopropylidenedispiro[2.0.24.13]heptane has a molecular weight of 132.21 g/mol, XLogP of 2.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropylidenedispiro[2.0.24.13]heptane is sourced from PubChem (CID 15656352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).