(3R)-2-methyloxolan-3-ol

C5H10O2 — CID 89032581

IUPAC(3R)-2-methyloxolan-3-ol
SMILESCC1OCC[C@H]1O
InChIInChI=1S/C5H10O2/c1-4-5(6)2-3-7-4/h4-6H,2-3H2,1H3/t4?,5-/m1/s1
InChIKeyZFVWBUVYNPLIIS-BRJRFNKRSA-N
MW102.13 g/mol
LogP0.16
Rot. Bonds

About (3R)-2-methyloxolan-3-ol

(3R)-2-methyloxolan-3-ol (PubChem CID 89032581) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is (3R)-2-methyloxolan-3-ol.

Molecular Properties

Compound Name(3R)-2-methyloxolan-3-ol
PubChem CID89032581
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name(3R)-2-methyloxolan-3-ol
SMILESCC1OCC[C@H]1O
InChIInChI=1S/C5H10O2/c1-4-5(6)2-3-7-4/h4-6H,2-3H2,1H3/t4?,5-/m1/s1
InChIKeyZFVWBUVYNPLIIS-BRJRFNKRSA-N
XLogP0.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-2-methyloxolan-3-ol?
The IUPAC name of (3R)-2-methyloxolan-3-ol (CID 89032581) is (3R)-2-methyloxolan-3-ol.
What is the SMILES notation for (3R)-2-methyloxolan-3-ol?
The canonical SMILES for (3R)-2-methyloxolan-3-ol is CC1OCC[C@H]1O.
What is the InChIKey of (3R)-2-methyloxolan-3-ol?
The InChIKey is ZFVWBUVYNPLIIS-BRJRFNKRSA-N. The full InChI is InChI=1S/C5H10O2/c1-4-5(6)2-3-7-4/h4-6H,2-3H2,1H3/t4?,5-/m1/s1.
What are the key properties of (3R)-2-methyloxolan-3-ol?
(3R)-2-methyloxolan-3-ol has a molecular weight of 102.13 g/mol, XLogP of 0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2-methyloxolan-3-ol is sourced from PubChem (CID 89032581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).