Methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol

Name: Methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₂₂O₇ — CID 155092392

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPACmethanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol

SMILESC1CC(OC2CCO2)O1.CO.OCC(O)CO

InChIInChI=1S/C6H10O3.C3H8O3.CH4O/c1-3-7-5(1)9-6-2-4-8-6;4-1-3(6)2-5;1-2/h5-6H,1-4H2;3-6H,1-2H2;2H,1H3

InChIKeyONZPARCZWYTQDS-UHFFFAOYSA-N

MW254.28 g/mol

LogP-1.56

Rot. Bonds4

About Methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol

Methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol (PubChem CID 155092392) has the molecular formula C₁₀H₂₂O₇ and a molecular weight of 254.28 g/mol. Its IUPAC name is methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol.

Molecular Properties

Compound Name	Methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol
PubChem CID	155092392
Molecular Formula	C₁₀H₂₂O₇
Molecular Weight	254.28 g/mol
Exact Mass	254.14
IUPAC Name	methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol
SMILES	C1CC(OC2CCO2)O1.CO.OCC(O)CO
InChI	InChI=1S/C6H10O3.C3H8O3.CH4O/c1-3-7-5(1)9-6-2-4-8-6;4-1-3(6)2-5;1-2/h5-6H,1-4H2;3-6H,1-2H2;2H,1H3
InChIKey	ONZPARCZWYTQDS-UHFFFAOYSA-N
XLogP	-1.56
TPSA	108.61 Å²
H-Bond Donors	4
H-Bond Acceptors	7
Rotatable Bonds	4
Heavy Atoms	17
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	254.28
LogP ≤ 5	-1.56
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of Methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol?

The IUPAC name of Methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol (CID 155092392) is methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol.

What is the SMILES notation for Methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol?

The canonical SMILES for Methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol is C1CC(OC2CCO2)O1.CO.OCC(O)CO.

What is the InChIKey of Methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol?

The InChIKey is ONZPARCZWYTQDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O3.C3H8O3.CH4O/c1-3-7-5(1)9-6-2-4-8-6;4-1-3(6)2-5;1-2/h5-6H,1-4H2;3-6H,1-2H2;2H,1H3.

What are the key properties of Methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol?

Methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol has a molecular weight of 254.28 g/mol, XLogP of -1.56, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for Methanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol is sourced from PubChem (CID 155092392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 155092392 — identifiers, structure, computed properties (public domain)

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