(S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol

C11H20O2 — CID 11240858

IUPAC(S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol
SMILESO[C@@H](C1CCCCC1)[C@@H]1CCCO1
InChIInChI=1S/C11H20O2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h9-12H,1-8H2/t10-,11-/m0/s1
InChIKeyVCQBUPHNFOCWQX-QWRGUYRKSA-N
MW184.28 g/mol
LogP2.11
Rot. Bonds2

About (S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol

(S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol (PubChem CID 11240858) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is (S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol.

Molecular Properties

Compound Name(S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol
PubChem CID11240858
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name(S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol
SMILESO[C@@H](C1CCCCC1)[C@@H]1CCCO1
InChIInChI=1S/C11H20O2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h9-12H,1-8H2/t10-,11-/m0/s1
InChIKeyVCQBUPHNFOCWQX-QWRGUYRKSA-N
XLogP2.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(oxan-2-yl)methanol
CID 173021788
6-oxaspiro[4.5]decan-9-yl(oxolan-2-yl)methanol
CID 79922211
cyclooctyl(cyclopropyl)methanol
CID 80603317
1-(oxolan-2-yl)propane-1,2-diol
CID 142778097
1,9-dioxaspiro[5.5]undecan-4-yl(oxan-2-yl)methanol
CID 115820899
(S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine
CID 124596085
(S)-cyclopropyl-[(2R)-oxiran-2-yl]methanol
CID 88929555
[cycloheptyl(oxan-2-yl)methyl]hydrazine
CID 105330645
cycloheptyl-(3-methyloxolan-2-yl)methanol
CID 115829556
(1S)-1-(oxolan-2-yl)propan-1-ol
CID 67355523
(1R)-1-[(2S)-oxolan-2-yl]propan-1-ol
CID 67355521
(1S)-1-(oxolan-2-yl)prop-2-yn-1-ol
CID 130563392

Frequently Asked Questions

What is the IUPAC name of (S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol?
The IUPAC name of (S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol (CID 11240858) is (S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol.
What is the SMILES notation for (S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol?
The canonical SMILES for (S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol is O[C@@H](C1CCCCC1)[C@@H]1CCCO1.
What is the InChIKey of (S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol?
The InChIKey is VCQBUPHNFOCWQX-QWRGUYRKSA-N. The full InChI is InChI=1S/C11H20O2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h9-12H,1-8H2/t10-,11-/m0/s1.
What are the key properties of (S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol?
(S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol has a molecular weight of 184.28 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-cyclohexyl-[(2S)-oxolan-2-yl]methanol is sourced from PubChem (CID 11240858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).