[4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol

C12H22O3 — CID 124514920

IUPAC[4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol
SMILESOCC1CCC(O[C@@H]2CCCCO2)CC1
InChIInChI=1S/C12H22O3/c13-9-10-4-6-11(7-5-10)15-12-3-1-2-8-14-12/h10-13H,1-9H2/t10?,11?,12-/m1/s1
InChIKeyKFVPDYTZZTZGFJ-HTAVTVPLSA-N
MW214.30 g/mol
LogP2.08
Rot. Bonds3

About [4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol

[4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol (PubChem CID 124514920) has the molecular formula C12H22O3 and a molecular weight of 214.30 g/mol. Its IUPAC name is [4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol.

Molecular Properties

Compound Name[4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol
PubChem CID124514920
Molecular FormulaC12H22O3
Molecular Weight214.30 g/mol
Exact Mass214.16
IUPAC Name[4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol
SMILESOCC1CCC(O[C@@H]2CCCCO2)CC1
InChIInChI=1S/C12H22O3/c13-9-10-4-6-11(7-5-10)15-12-3-1-2-8-14-12/h10-13H,1-9H2/t10?,11?,12-/m1/s1
InChIKeyKFVPDYTZZTZGFJ-HTAVTVPLSA-N
XLogP2.08
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.30
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol with MolForge

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

Launch Full Analysis

Related Compounds

2-Cyclohexylethyl alpha-D-mannopyranoside
CID 11197033
(2S,3S,4S,5S,6R)-2-(cyclohexylmethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
CID 53326707
methyl 2,4,6-trideoxy-2,4-di-C-methylgluohexopyranoside
CID 147963
2H-1-Benzopyran-2-ol, octahydro-
CID 586626
4-(1,3-Dioxolan-2-yl)cyclohexan-1-ol
CID 14296101
2-Oxabicyclo [2.2.2]octan-3-ol
CID 139470580
1-[[4-(1-Fluoroethoxy)cyclohexyl]methoxy]ethanol
CID 71103060
Cyclohexanemethanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, cis-
CID 15349886
[3-(Oxan-2-yloxy)cyclohexyl]methanol
CID 68903321
2,4-Dimethyl-6-(oxan-2-yloxy)heptan-1-ol
CID 72775627
[4-(Oxan-4-yloxy)cyclohexyl]methanol
CID 106825450
(3R,4S,5R,6R)-2-methoxy-3,5,6-trimethyloxan-4-ol
CID 14138470

Frequently Asked Questions

What is the IUPAC name of [4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol?
The IUPAC name of [4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol (CID 124514920) is [4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol.
What is the SMILES notation for [4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol?
The canonical SMILES for [4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol is OCC1CCC(O[C@@H]2CCCCO2)CC1.
What is the InChIKey of [4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol?
The InChIKey is KFVPDYTZZTZGFJ-HTAVTVPLSA-N. The full InChI is InChI=1S/C12H22O3/c13-9-10-4-6-11(7-5-10)15-12-3-1-2-8-14-12/h10-13H,1-9H2/t10?,11?,12-/m1/s1.
What are the key properties of [4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol?
[4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol has a molecular weight of 214.30 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2R)-oxan-2-yl]oxycyclohexyl]methanol is sourced from PubChem (CID 124514920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).