2-(oxetan-3-yloxy)ethanol

C5H10O3 — CID 84731066

IUPAC2-(oxetan-3-yloxy)ethanol
SMILESOCCOC1COC1
InChIInChI=1S/C5H10O3/c6-1-2-8-5-3-7-4-5/h5-6H,1-4H2
InChIKeyAQESVRJZOQPGDW-UHFFFAOYSA-N
MW118.13 g/mol
LogP-0.61
Rot. Bonds3

About 2-(oxetan-3-yloxy)ethanol

2-(oxetan-3-yloxy)ethanol (PubChem CID 84731066) has the molecular formula C5H10O3 and a molecular weight of 118.13 g/mol. Its IUPAC name is 2-(oxetan-3-yloxy)ethanol.

Molecular Properties

Compound Name2-(oxetan-3-yloxy)ethanol
PubChem CID84731066
Molecular FormulaC5H10O3
Molecular Weight118.13 g/mol
Exact Mass118.06
IUPAC Name2-(oxetan-3-yloxy)ethanol
SMILESOCCOC1COC1
InChIInChI=1S/C5H10O3/c6-1-2-8-5-3-7-4-5/h5-6H,1-4H2
InChIKeyAQESVRJZOQPGDW-UHFFFAOYSA-N
XLogP-0.61
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.13
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(oxetan-3-yloxy)ethanol?
The IUPAC name of 2-(oxetan-3-yloxy)ethanol (CID 84731066) is 2-(oxetan-3-yloxy)ethanol.
What is the SMILES notation for 2-(oxetan-3-yloxy)ethanol?
The canonical SMILES for 2-(oxetan-3-yloxy)ethanol is OCCOC1COC1.
What is the InChIKey of 2-(oxetan-3-yloxy)ethanol?
The InChIKey is AQESVRJZOQPGDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O3/c6-1-2-8-5-3-7-4-5/h5-6H,1-4H2.
What are the key properties of 2-(oxetan-3-yloxy)ethanol?
2-(oxetan-3-yloxy)ethanol has a molecular weight of 118.13 g/mol, XLogP of -0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxetan-3-yloxy)ethanol is sourced from PubChem (CID 84731066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).