2-[(2R,3R)-3-methyloxolan-2-yl]ethanol

C7H14O2 — CID 134950887

IUPAC2-[(2R,3R)-3-methyloxolan-2-yl]ethanol
SMILESC[C@@H]1CCO[C@@H]1CCO
InChIInChI=1S/C7H14O2/c1-6-3-5-9-7(6)2-4-8/h6-8H,2-5H2,1H3/t6-,7-/m1/s1
InChIKeyJHDSJZQUTVBWSR-RNFRBKRXSA-N
MW130.19 g/mol
LogP0.79
Rot. Bonds2

About 2-[(2R,3R)-3-methyloxolan-2-yl]ethanol

2-[(2R,3R)-3-methyloxolan-2-yl]ethanol (PubChem CID 134950887) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-[(2R,3R)-3-methyloxolan-2-yl]ethanol.

Molecular Properties

Compound Name2-[(2R,3R)-3-methyloxolan-2-yl]ethanol
PubChem CID134950887
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name2-[(2R,3R)-3-methyloxolan-2-yl]ethanol
SMILESC[C@@H]1CCO[C@@H]1CCO
InChIInChI=1S/C7H14O2/c1-6-3-5-9-7(6)2-4-8/h6-8H,2-5H2,1H3/t6-,7-/m1/s1
InChIKeyJHDSJZQUTVBWSR-RNFRBKRXSA-N
XLogP0.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R,3S)-2-(bromomethyl)-3-methyloxolane
CID 155905802
[(2R,3S)-3-methyloxolan-2-yl]methanamine;hydrochloride
CID 171921112
2-(2-hydroxyethyl)oxolane-3-carbaldehyde
CID 90736682
dihydroxy-[(3-methyloxolan-2-yl)methoxy]-sulfanylidene-λ5-phosphane
CID 166912694
(3-methyloxolan-2-yl)methanesulfonyl chloride
CID 112639744
2-[(2S,3S,4R)-2,4-dimethyloxolan-3-yl]ethanol
CID 67559494
2-[(2R)-3-decoxyoxolan-2-yl]ethanol
CID 145103843
2-[(2R)-3-hexoxyoxolan-2-yl]ethanol
CID 145103841
2-methyl-2-(3-methyloxolan-2-yl)propan-1-ol
CID 90772161
(3S)-2-(hydroxymethyl)-3-methyloxan-4-ol
CID 153374722
(2S,3S,4R)-2-(hydroxymethyl)-3-methyloxan-4-ol
CID 89257792
2-(3-hydroxypropyl)oxolan-3-ol
CID 145103835

Frequently Asked Questions

What is the IUPAC name of 2-[(2R,3R)-3-methyloxolan-2-yl]ethanol?
The IUPAC name of 2-[(2R,3R)-3-methyloxolan-2-yl]ethanol (CID 134950887) is 2-[(2R,3R)-3-methyloxolan-2-yl]ethanol.
What is the SMILES notation for 2-[(2R,3R)-3-methyloxolan-2-yl]ethanol?
The canonical SMILES for 2-[(2R,3R)-3-methyloxolan-2-yl]ethanol is C[C@@H]1CCO[C@@H]1CCO.
What is the InChIKey of 2-[(2R,3R)-3-methyloxolan-2-yl]ethanol?
The InChIKey is JHDSJZQUTVBWSR-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H14O2/c1-6-3-5-9-7(6)2-4-8/h6-8H,2-5H2,1H3/t6-,7-/m1/s1.
What are the key properties of 2-[(2R,3R)-3-methyloxolan-2-yl]ethanol?
2-[(2R,3R)-3-methyloxolan-2-yl]ethanol has a molecular weight of 130.19 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,3R)-3-methyloxolan-2-yl]ethanol is sourced from PubChem (CID 134950887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).