10-methylidenespiro[2.7]decane

C11H18 — CID 14148884

IUPAC10-methylidenespiro[2.7]decane
SMILESC=C1CCCCCCC12CC2
InChIInChI=1S/C11H18/c1-10-6-4-2-3-5-7-11(10)8-9-11/h1-9H2
InChIKeyQOQIEULYFLBOBV-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.68
Rot. Bonds

About 10-methylidenespiro[2.7]decane

10-methylidenespiro[2.7]decane (PubChem CID 14148884) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 10-methylidenespiro[2.7]decane.

Molecular Properties

Compound Name10-methylidenespiro[2.7]decane
PubChem CID14148884
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name10-methylidenespiro[2.7]decane
SMILESC=C1CCCCCCC12CC2
InChIInChI=1S/C11H18/c1-10-6-4-2-3-5-7-11(10)8-9-11/h1-9H2
InChIKeyQOQIEULYFLBOBV-UHFFFAOYSA-N
XLogP3.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
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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Frequently Asked Questions

What is the IUPAC name of 10-methylidenespiro[2.7]decane?
The IUPAC name of 10-methylidenespiro[2.7]decane (CID 14148884) is 10-methylidenespiro[2.7]decane.
What is the SMILES notation for 10-methylidenespiro[2.7]decane?
The canonical SMILES for 10-methylidenespiro[2.7]decane is C=C1CCCCCCC12CC2.
What is the InChIKey of 10-methylidenespiro[2.7]decane?
The InChIKey is QOQIEULYFLBOBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-10-6-4-2-3-5-7-11(10)8-9-11/h1-9H2.
What are the key properties of 10-methylidenespiro[2.7]decane?
10-methylidenespiro[2.7]decane has a molecular weight of 150.26 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 10-methylidenespiro[2.7]decane is sourced from PubChem (CID 14148884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).