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

C10H22O7 — CID 155092392

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 Namemethanol;2-(oxetan-2-yloxy)oxetane;propane-1,2,3-triol
PubChem CID155092392
Molecular FormulaC10H22O7
Molecular Weight254.28 g/mol
Exact Mass254.14
IUPAC Namemethanol;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
XLogP-1.56
TPSA108.61 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.28
LogP ≤ 5-1.56
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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Related Compounds

3,3-Diethoxy-1,2-propanediol
CID 542749
4,4-Diethoxybutane-1,2-diol
CID 256850
(2R)-4,4-diethoxybutane-1,2-diol
CID 11309857
1,1,3,3-Tetraethoxypropan-2-ol
CID 13625221
3-(2,2-Diethoxyethoxy)propane-1,2-diol
CID 15582204
l-Glyceraldehyde-diethylacetal
CID 41098036
3-(1-Hydroxypropan-2-yloxy)-1,1-dimethoxypropan-2-ol
CID 71317311
1,1-Diethoxybutane-2,3-diol
CID 71355647
Butanediol diglyceryl ether
CID 87231822
(2R)-1,1-Diethoxy-3-methoxy-2-propanol
CID 14079965
3-(2,2-Dipropoxyethoxy)propane-1,2-diol
CID 15582205
3-[2,2-Di(propan-2-yloxy)ethoxy]propane-1,2-diol
CID 15582206

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).