2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol

C10H14O5 — CID 21452258

IUPAC2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol
SMILESOCCOC1C=CC=C(C2OCCO2)O1
InChIInChI=1S/C10H14O5/c11-4-5-12-9-3-1-2-8(15-9)10-13-6-7-14-10/h1-3,9-11H,4-7H2
InChIKeyIPRZYJRIBCWYOU-UHFFFAOYSA-N
MW214.22 g/mol
LogP0.16
Rot. Bonds4

About 2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol

2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol (PubChem CID 21452258) has the molecular formula C10H14O5 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol.

Molecular Properties

Compound Name2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol
PubChem CID21452258
Molecular FormulaC10H14O5
Molecular Weight214.22 g/mol
Exact Mass214.08
IUPAC Name2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol
SMILESOCCOC1C=CC=C(C2OCCO2)O1
InChIInChI=1S/C10H14O5/c11-4-5-12-9-3-1-2-8(15-9)10-13-6-7-14-10/h1-3,9-11H,4-7H2
InChIKeyIPRZYJRIBCWYOU-UHFFFAOYSA-N
XLogP0.16
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol with MolForge

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Related Compounds

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CID 12079805
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2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol
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2-Pyranyloxy ethanol
CID 66776924
2-[2-[2-[2-(2H-pyran-2-yloxy)ethoxy]ethoxy]ethoxy]ethanol
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CID 67741436
2-[[(2R)-2H-pyran-2-yl]oxy]propan-1-ol
CID 67865693
2-[[(2S)-2H-pyran-2-yl]oxy]propan-1-ol
CID 69475130
1-(2H-pyran-2-yloxy)butan-2-ol
CID 70364660
2-ethoxy-2H-pyran-3,4-diol
CID 70378262
6-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-4,5-diol
CID 70378264
2-[(3,4-dihydroxy-2H-pyran-2-yl)oxy]-2H-pyran-3,4-diol
CID 70378269

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol?
The IUPAC name of 2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol (CID 21452258) is 2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol.
What is the SMILES notation for 2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol?
The canonical SMILES for 2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol is OCCOC1C=CC=C(C2OCCO2)O1.
What is the InChIKey of 2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol?
The InChIKey is IPRZYJRIBCWYOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O5/c11-4-5-12-9-3-1-2-8(15-9)10-13-6-7-14-10/h1-3,9-11H,4-7H2.
What are the key properties of 2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol?
2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol has a molecular weight of 214.22 g/mol, XLogP of 0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol is sourced from PubChem (CID 21452258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).