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

C10H14O5 — CID 54007719

IUPAC2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol
SMILESOCCOC1=CC=CC(C2OCCO2)O1
InChIInChI=1S/C10H14O5/c11-4-5-12-9-3-1-2-8(15-9)10-13-6-7-14-10/h1-3,8,10-11H,4-7H2
InChIKeyKQBOVEKCUQIXAL-UHFFFAOYSA-N
MW214.22 g/mol
LogP0.16
Rot. Bonds4

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

2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol (PubChem CID 54007719) has the molecular formula C10H14O5 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol.

Molecular Properties

Compound Name2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol
PubChem CID54007719
Molecular FormulaC10H14O5
Molecular Weight214.22 g/mol
Exact Mass214.08
IUPAC Name2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol
SMILESOCCOC1=CC=CC(C2OCCO2)O1
InChIInChI=1S/C10H14O5/c11-4-5-12-9-3-1-2-8(15-9)10-13-6-7-14-10/h1-3,8,10-11H,4-7H2
InChIKeyKQBOVEKCUQIXAL-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-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol with MolForge

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Related Compounds

1,6-anhydro-3,4-dideoxy-beta-D-threo-hex-3-enopyranose
CID 11804774
6,8-Dioxabicyclo[3.2.1]oct-2-en-4-ol
CID 14585265
1,6-anhydro-3,4-dideoxy-beta-D-erythro-hex-3-enopyranose
CID 14585268
(E,5E)-5-(5-methylidene-1,3-dioxolan-4-ylidene)pent-3-en-2-ol
CID 141848923
(1S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
CID 130891886
(2,2-Dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)methanol
CID 14756837
[(3aR,6aR)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl]methanol
CID 14756838
2-[[6-(1,3-dioxolan-2-yl)-2H-pyran-2-yl]oxy]ethanol
CID 21452258
1,4-Bis(1-hydroxyethoxy)cyclohexa-3,5-diene-1,2-diol
CID 69977750
[(3aR,6aR)-2-ethenyl-2-methyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl]methanol
CID 70254166
2-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]oxy-2H-pyran-3,4,5,6-tetrol
CID 70607129
spiro[3H-1,2-dioxine-6,5'-3aH-furo[2,3-d][1,3]dioxole]-3,6'-diol
CID 90234079

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol?
The IUPAC name of 2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol (CID 54007719) is 2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol.
What is the SMILES notation for 2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol?
The canonical SMILES for 2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol is OCCOC1=CC=CC(C2OCCO2)O1.
What is the InChIKey of 2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol?
The InChIKey is KQBOVEKCUQIXAL-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/h1-3,8,10-11H,4-7H2.
What are the key properties of 2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol?
2-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-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-[[2-(1,3-dioxolan-2-yl)-2H-pyran-6-yl]oxy]ethanol is sourced from PubChem (CID 54007719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).