[(2R)-oxolan-2-yl]methanol

C5H10O2 — CID 6931745

IUPAC[(2R)-oxolan-2-yl]methanol
SMILESOC[C@H]1CCCO1
InChIInChI=1S/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/t5-/m1/s1
InChIKeyBSYVTEYKTMYBMK-RXMQYKEDSA-N
MW102.13 g/mol
LogP0.16
Rot. Bonds1

About [(2R)-oxolan-2-yl]methanol

[(2R)-oxolan-2-yl]methanol (PubChem CID 6931745) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is [(2R)-oxolan-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-oxolan-2-yl]methanol
PubChem CID6931745
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name[(2R)-oxolan-2-yl]methanol
SMILESOC[C@H]1CCCO1
InChIInChI=1S/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/t5-/m1/s1
InChIKeyBSYVTEYKTMYBMK-RXMQYKEDSA-N
XLogP0.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
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 [(2R)-oxolan-2-yl]methanol?
The IUPAC name of [(2R)-oxolan-2-yl]methanol (CID 6931745) is [(2R)-oxolan-2-yl]methanol.
What is the SMILES notation for [(2R)-oxolan-2-yl]methanol?
The canonical SMILES for [(2R)-oxolan-2-yl]methanol is OC[C@H]1CCCO1.
What is the InChIKey of [(2R)-oxolan-2-yl]methanol?
The InChIKey is BSYVTEYKTMYBMK-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2/t5-/m1/s1.
What are the key properties of [(2R)-oxolan-2-yl]methanol?
[(2R)-oxolan-2-yl]methanol has a molecular weight of 102.13 g/mol, XLogP of 0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-oxolan-2-yl]methanol is sourced from PubChem (CID 6931745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).