[(2S)-oxetan-2-yl]methanol

C4H8O2 — CID 86306200

IUPAC[(2S)-oxetan-2-yl]methanol
SMILESOC[C@@H]1CCO1
InChIInChI=1S/C4H8O2/c5-3-4-1-2-6-4/h4-5H,1-3H2/t4-/m0/s1
InChIKeyPQZJTHGEFIQMCO-BYPYZUCNSA-N
MW88.11 g/mol
LogP-0.23
Rot. Bonds1

About [(2S)-oxetan-2-yl]methanol

[(2S)-oxetan-2-yl]methanol (PubChem CID 86306200) has the molecular formula C4H8O2 and a molecular weight of 88.11 g/mol. Its IUPAC name is [(2S)-oxetan-2-yl]methanol.

Molecular Properties

Compound Name[(2S)-oxetan-2-yl]methanol
PubChem CID86306200
Molecular FormulaC4H8O2
Molecular Weight88.11 g/mol
Exact Mass88.05
IUPAC Name[(2S)-oxetan-2-yl]methanol
SMILESOC[C@@H]1CCO1
InChIInChI=1S/C4H8O2/c5-3-4-1-2-6-4/h4-5H,1-3H2/t4-/m0/s1
InChIKeyPQZJTHGEFIQMCO-BYPYZUCNSA-N
XLogP-0.23
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2S)-oxetan-2-yl]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

(Oxetan-2-yl)methanol
CID 12284142
2-(Oxetan-3-yloxy)ethan-1-ol
CID 84731066
2-Cyclobutoxyethan-1-ol
CID 21596552
1-(Oxetan-2-yl)ethan-1-ol
CID 12599713
4-(2-Hydroxyethoxy)butan-1-ol
CID 22352609
(3,3-Dimethyloxetan-2-yl)methanol
CID 56834265
1-(Oxetan-2-yl)propan-1-ol
CID 69504120
[(2R)-oxetan-2-yl]methanol
CID 86306346
2-Ethoxybutanol
CID 20205172
2-Ethoxy-1,4-butanediol
CID 12248558
1-Ethoxybutan-2-ol
CID 18791709
2-Hydroxyethyl 2-ethoxyethanol
CID 19083729

Frequently Asked Questions

What is the IUPAC name of [(2S)-oxetan-2-yl]methanol?
The IUPAC name of [(2S)-oxetan-2-yl]methanol (CID 86306200) is [(2S)-oxetan-2-yl]methanol.
What is the SMILES notation for [(2S)-oxetan-2-yl]methanol?
The canonical SMILES for [(2S)-oxetan-2-yl]methanol is OC[C@@H]1CCO1.
What is the InChIKey of [(2S)-oxetan-2-yl]methanol?
The InChIKey is PQZJTHGEFIQMCO-BYPYZUCNSA-N. The full InChI is InChI=1S/C4H8O2/c5-3-4-1-2-6-4/h4-5H,1-3H2/t4-/m0/s1.
What are the key properties of [(2S)-oxetan-2-yl]methanol?
[(2S)-oxetan-2-yl]methanol has a molecular weight of 88.11 g/mol, XLogP of -0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-oxetan-2-yl]methanol is sourced from PubChem (CID 86306200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).