3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol

C18H34O2 — CID 114622197

IUPAC3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol
SMILESCC1(C)CC(C)(C)CC(O)(C2CC(C)(C)OC2(C)C)C1
InChIInChI=1S/C18H34O2/c1-14(2)10-15(3,4)12-18(19,11-14)13-9-16(5,6)20-17(13,7)8/h13,19H,9-12H2,1-8H3
InChIKeyVQODUNMWWVJSRK-UHFFFAOYSA-N
MW282.47 g/mol
LogP4.55
Rot. Bonds1

About 3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol

3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol (PubChem CID 114622197) has the molecular formula C18H34O2 and a molecular weight of 282.47 g/mol. Its IUPAC name is 3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol
PubChem CID114622197
Molecular FormulaC18H34O2
Molecular Weight282.47 g/mol
Exact Mass282.26
IUPAC Name3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol
SMILESCC1(C)CC(C)(C)CC(O)(C2CC(C)(C)OC2(C)C)C1
InChIInChI=1S/C18H34O2/c1-14(2)10-15(3,4)12-18(19,11-14)13-9-16(5,6)20-17(13,7)8/h13,19H,9-12H2,1-8H3
InChIKeyVQODUNMWWVJSRK-UHFFFAOYSA-N
XLogP4.55
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol?
The IUPAC name of 3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol (CID 114622197) is 3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol.
What is the SMILES notation for 3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol?
The canonical SMILES for 3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol is CC1(C)CC(C)(C)CC(O)(C2CC(C)(C)OC2(C)C)C1.
What is the InChIKey of 3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol?
The InChIKey is VQODUNMWWVJSRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O2/c1-14(2)10-15(3,4)12-18(19,11-14)13-9-16(5,6)20-17(13,7)8/h13,19H,9-12H2,1-8H3.
What are the key properties of 3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol?
3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol has a molecular weight of 282.47 g/mol, XLogP of 4.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,5,5-tetramethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol is sourced from PubChem (CID 114622197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).