14-methylidenespiro[2.11]tetradecane

C15H26 — CID 71343730

IUPAC14-methylidenespiro[2.11]tetradecane
SMILESC=C1CCCCCCCCCCC12CC2
InChIInChI=1S/C15H26/c1-14-10-8-6-4-2-3-5-7-9-11-15(14)12-13-15/h1-13H2
InChIKeyIQVGCRMAOXMJGK-UHFFFAOYSA-N
MW206.37 g/mol
LogP5.24
Rot. Bonds

About 14-methylidenespiro[2.11]tetradecane

14-methylidenespiro[2.11]tetradecane (PubChem CID 71343730) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is 14-methylidenespiro[2.11]tetradecane.

Molecular Properties

Compound Name14-methylidenespiro[2.11]tetradecane
PubChem CID71343730
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name14-methylidenespiro[2.11]tetradecane
SMILESC=C1CCCCCCCCCCC12CC2
InChIInChI=1S/C15H26/c1-14-10-8-6-4-2-3-5-7-9-11-15(14)12-13-15/h1-13H2
InChIKeyIQVGCRMAOXMJGK-UHFFFAOYSA-N
XLogP5.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500206.37
LogP ≤ 55.24
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 14-methylidenespiro[2.11]tetradecane?
The IUPAC name of 14-methylidenespiro[2.11]tetradecane (CID 71343730) is 14-methylidenespiro[2.11]tetradecane.
What is the SMILES notation for 14-methylidenespiro[2.11]tetradecane?
The canonical SMILES for 14-methylidenespiro[2.11]tetradecane is C=C1CCCCCCCCCCC12CC2.
What is the InChIKey of 14-methylidenespiro[2.11]tetradecane?
The InChIKey is IQVGCRMAOXMJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26/c1-14-10-8-6-4-2-3-5-7-9-11-15(14)12-13-15/h1-13H2.
What are the key properties of 14-methylidenespiro[2.11]tetradecane?
14-methylidenespiro[2.11]tetradecane has a molecular weight of 206.37 g/mol, XLogP of 5.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 14-methylidenespiro[2.11]tetradecane is sourced from PubChem (CID 71343730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).