2-ethenyl-1,3-dioxolan-4-ol

C5H8O3 — CID 54365377

IUPAC2-ethenyl-1,3-dioxolan-4-ol
SMILESC=CC1OCC(O)O1
InChIInChI=1S/C5H8O3/c1-2-5-7-3-4(6)8-5/h2,4-6H,1,3H2
InChIKeyUPKLCYLUQFPFKH-UHFFFAOYSA-N
MW116.12 g/mol
LogP-0.14
Rot. Bonds1

About 2-ethenyl-1,3-dioxolan-4-ol

2-ethenyl-1,3-dioxolan-4-ol (PubChem CID 54365377) has the molecular formula C5H8O3 and a molecular weight of 116.12 g/mol. Its IUPAC name is 2-ethenyl-1,3-dioxolan-4-ol.

Molecular Properties

Compound Name2-ethenyl-1,3-dioxolan-4-ol
PubChem CID54365377
Molecular FormulaC5H8O3
Molecular Weight116.12 g/mol
Exact Mass116.05
IUPAC Name2-ethenyl-1,3-dioxolan-4-ol
SMILESC=CC1OCC(O)O1
InChIInChI=1S/C5H8O3/c1-2-5-7-3-4(6)8-5/h2,4-6H,1,3H2
InChIKeyUPKLCYLUQFPFKH-UHFFFAOYSA-N
XLogP-0.14
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.12
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,3-Dioxolane, 2-ethenyl-
CID 77603
1,3-Dioxolane-4-methanol, 2-ethenyl-, cis-
CID 545210
[(2S,4S)-2-ethenyl-1,3-dioxolan-4-yl]methanol
CID 21116083
[(2r,4s)-2-Ethenyl-1,3-dioxolan-4-yl]methanol
CID 85272
1,3-Dioxolane-4-methanol, 2-ethenyl-, trans-
CID 85273
cis-2-Vinyl-1,3-dioxolane-4-methanol
CID 21116082
4-(2-Fluoroprop-2-enoxy)-1,3-dioxolan-2-ol
CID 156088314
Allyloxymethyl-1,3-dioxolane
CID 129742176
2-[[5-(2-Hydroxyethoxy)-2,5-dihydrofuran-2-yl]oxy]ethanol
CID 12079805
2,2-Bis(prop-2-enoxy)ethanol
CID 12692556
Ethane-1,2-diol;2-ethenyl-1,3-dioxolane
CID 17887327
1-(2-Prop-2-enoxyethoxy)ethanol
CID 19419401

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1,3-dioxolan-4-ol?
The IUPAC name of 2-ethenyl-1,3-dioxolan-4-ol (CID 54365377) is 2-ethenyl-1,3-dioxolan-4-ol.
What is the SMILES notation for 2-ethenyl-1,3-dioxolan-4-ol?
The canonical SMILES for 2-ethenyl-1,3-dioxolan-4-ol is C=CC1OCC(O)O1.
What is the InChIKey of 2-ethenyl-1,3-dioxolan-4-ol?
The InChIKey is UPKLCYLUQFPFKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O3/c1-2-5-7-3-4(6)8-5/h2,4-6H,1,3H2.
What are the key properties of 2-ethenyl-1,3-dioxolan-4-ol?
2-ethenyl-1,3-dioxolan-4-ol has a molecular weight of 116.12 g/mol, XLogP of -0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1,3-dioxolan-4-ol is sourced from PubChem (CID 54365377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).