2-(2-hydroxyethyl)oxetan-3-ol

C5H10O3 — CID 118010510

IUPAC2-(2-hydroxyethyl)oxetan-3-ol
SMILESOCCC1OCC1O
InChIInChI=1S/C5H10O3/c6-2-1-5-4(7)3-8-5/h4-7H,1-3H2
InChIKeyBSAFDEKZHBKWNY-UHFFFAOYSA-N
MW118.13 g/mol
LogP-0.87
Rot. Bonds2

About 2-(2-hydroxyethyl)oxetan-3-ol

2-(2-hydroxyethyl)oxetan-3-ol (PubChem CID 118010510) has the molecular formula C5H10O3 and a molecular weight of 118.13 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)oxetan-3-ol.

Molecular Properties

Compound Name2-(2-hydroxyethyl)oxetan-3-ol
PubChem CID118010510
Molecular FormulaC5H10O3
Molecular Weight118.13 g/mol
Exact Mass118.06
IUPAC Name2-(2-hydroxyethyl)oxetan-3-ol
SMILESOCCC1OCC1O
InChIInChI=1S/C5H10O3/c6-2-1-5-4(7)3-8-5/h4-7H,1-3H2
InChIKeyBSAFDEKZHBKWNY-UHFFFAOYSA-N
XLogP-0.87
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.13
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)oxetan-3-ol?
The IUPAC name of 2-(2-hydroxyethyl)oxetan-3-ol (CID 118010510) is 2-(2-hydroxyethyl)oxetan-3-ol.
What is the SMILES notation for 2-(2-hydroxyethyl)oxetan-3-ol?
The canonical SMILES for 2-(2-hydroxyethyl)oxetan-3-ol is OCCC1OCC1O.
What is the InChIKey of 2-(2-hydroxyethyl)oxetan-3-ol?
The InChIKey is BSAFDEKZHBKWNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O3/c6-2-1-5-4(7)3-8-5/h4-7H,1-3H2.
What are the key properties of 2-(2-hydroxyethyl)oxetan-3-ol?
2-(2-hydroxyethyl)oxetan-3-ol has a molecular weight of 118.13 g/mol, XLogP of -0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)oxetan-3-ol is sourced from PubChem (CID 118010510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).