2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol

C13H22O2 — CID 23346565

IUPAC2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol
SMILESCC1C=CC2(O1)C(C)(C)CCCC2(C)O
InChIInChI=1S/C13H22O2/c1-10-6-9-13(15-10)11(2,3)7-5-8-12(13,4)14/h6,9-10,14H,5,7-8H2,1-4H3
InChIKeyMYKXQGNJBSVOMZ-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.66
Rot. Bonds

About 2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol

2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol (PubChem CID 23346565) has the molecular formula C13H22O2 and a molecular weight of 210.32 g/mol. Its IUPAC name is 2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol.

Molecular Properties

Compound Name2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol
PubChem CID23346565
Molecular FormulaC13H22O2
Molecular Weight210.32 g/mol
Exact Mass210.16
IUPAC Name2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol
SMILESCC1C=CC2(O1)C(C)(C)CCCC2(C)O
InChIInChI=1S/C13H22O2/c1-10-6-9-13(15-10)11(2,3)7-5-8-12(13,4)14/h6,9-10,14H,5,7-8H2,1-4H3
InChIKeyMYKXQGNJBSVOMZ-UHFFFAOYSA-N
XLogP2.66
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol?
The IUPAC name of 2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol (CID 23346565) is 2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol.
What is the SMILES notation for 2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol?
The canonical SMILES for 2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol is CC1C=CC2(O1)C(C)(C)CCCC2(C)O.
What is the InChIKey of 2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol?
The InChIKey is MYKXQGNJBSVOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O2/c1-10-6-9-13(15-10)11(2,3)7-5-8-12(13,4)14/h6,9-10,14H,5,7-8H2,1-4H3.
What are the key properties of 2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol?
2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol has a molecular weight of 210.32 g/mol, XLogP of 2.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol is sourced from PubChem (CID 23346565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).