4-methylidene-8-oxaspiro[4.5]decane

C10H16O — CID 130493971

IUPAC4-methylidene-8-oxaspiro[4.5]decane
SMILESC=C1CCCC12CCOCC2
InChIInChI=1S/C10H16O/c1-9-3-2-4-10(9)5-7-11-8-6-10/h1-8H2
InChIKeyPXKSDQHFNXPYBI-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.52
Rot. Bonds

About 4-methylidene-8-oxaspiro[4.5]decane

4-methylidene-8-oxaspiro[4.5]decane (PubChem CID 130493971) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is 4-methylidene-8-oxaspiro[4.5]decane.

Molecular Properties

Compound Name4-methylidene-8-oxaspiro[4.5]decane
PubChem CID130493971
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name4-methylidene-8-oxaspiro[4.5]decane
SMILESC=C1CCCC12CCOCC2
InChIInChI=1S/C10H16O/c1-9-3-2-4-10(9)5-7-11-8-6-10/h1-8H2
InChIKeyPXKSDQHFNXPYBI-UHFFFAOYSA-N
XLogP2.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-methylidene-8-oxaspiro[4.5]decane?
The IUPAC name of 4-methylidene-8-oxaspiro[4.5]decane (CID 130493971) is 4-methylidene-8-oxaspiro[4.5]decane.
What is the SMILES notation for 4-methylidene-8-oxaspiro[4.5]decane?
The canonical SMILES for 4-methylidene-8-oxaspiro[4.5]decane is C=C1CCCC12CCOCC2.
What is the InChIKey of 4-methylidene-8-oxaspiro[4.5]decane?
The InChIKey is PXKSDQHFNXPYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-9-3-2-4-10(9)5-7-11-8-6-10/h1-8H2.
What are the key properties of 4-methylidene-8-oxaspiro[4.5]decane?
4-methylidene-8-oxaspiro[4.5]decane has a molecular weight of 152.24 g/mol, XLogP of 2.52, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylidene-8-oxaspiro[4.5]decane is sourced from PubChem (CID 130493971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).