2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol

C13H24O2 — CID 18442256

IUPAC2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol
SMILESCC1CCCC(C)(C)C12CCC(C)(O)O2
InChIInChI=1S/C13H24O2/c1-10-6-5-7-11(2,3)13(10)9-8-12(4,14)15-13/h10,14H,5-9H2,1-4H3
InChIKeyZUHWCQNJXKCFTE-UHFFFAOYSA-N
MW212.33 g/mol
LogP3.09
Rot. Bonds

About 2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol

2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol (PubChem CID 18442256) has the molecular formula C13H24O2 and a molecular weight of 212.33 g/mol. Its IUPAC name is 2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol.

Molecular Properties

Compound Name2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol
PubChem CID18442256
Molecular FormulaC13H24O2
Molecular Weight212.33 g/mol
Exact Mass212.18
IUPAC Name2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol
SMILESCC1CCCC(C)(C)C12CCC(C)(O)O2
InChIInChI=1S/C13H24O2/c1-10-6-5-7-11(2,3)13(10)9-8-12(4,14)15-13/h10,14H,5-9H2,1-4H3
InChIKeyZUHWCQNJXKCFTE-UHFFFAOYSA-N
XLogP3.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.33
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2S)-1,2-dimethylcyclopentan-1-ol
CID 13057535
(5S)-6,10,10-trimethylspiro[4.5]decan-3-ol
CID 130927419
1-(1,2,2,6-tetramethylcyclohexyl)propan-1-ol
CID 138691641
(3R,3aS,6aR)-3-methyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-ol
CID 10582888
1,2,2,3-tetramethylcyclohexan-1-ol;titanium
CID 151433332
(4S,4aS)-4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
CID 3032717
(1,2-dimethylcyclopentyl)-trimethylsilane
CID 175194717
[(1S,2S,6S,9R,10R)-2,6,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-10-yl]methanol
CID 132551470
1-but-3-en-1-ynyl-2,2,6-trimethylcyclohexan-1-ol
CID 71372269
2,2-dimethoxy-1,3-dimethylcyclohexan-1-ol
CID 166746994
(9R)-7,7,13-trimethyl-6,8-dioxatricyclo[7.4.0.01,5]tridecane
CID 135037220
(1,2-dimethylcyclopentyl)methanol
CID 544196

Frequently Asked Questions

What is the IUPAC name of 2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol?
The IUPAC name of 2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol (CID 18442256) is 2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol.
What is the SMILES notation for 2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol?
The canonical SMILES for 2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol is CC1CCCC(C)(C)C12CCC(C)(O)O2.
What is the InChIKey of 2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol?
The InChIKey is ZUHWCQNJXKCFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O2/c1-10-6-5-7-11(2,3)13(10)9-8-12(4,14)15-13/h10,14H,5-9H2,1-4H3.
What are the key properties of 2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol?
2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol has a molecular weight of 212.33 g/mol, XLogP of 3.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,6,10-tetramethyl-1-oxaspiro[4.5]decan-2-ol is sourced from PubChem (CID 18442256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).