2-ethenyloxolan-3-ol

C6H10O2 — CID 14142042

IUPAC2-ethenyloxolan-3-ol
SMILESC=CC1OCCC1O
InChIInChI=1S/C6H10O2/c1-2-6-5(7)3-4-8-6/h2,5-7H,1,3-4H2
InChIKeyHMNQORPLUCEIBH-UHFFFAOYSA-N
MW114.14 g/mol
LogP0.32
Rot. Bonds1

About 2-ethenyloxolan-3-ol

2-ethenyloxolan-3-ol (PubChem CID 14142042) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is 2-ethenyloxolan-3-ol.

Molecular Properties

Compound Name2-ethenyloxolan-3-ol
PubChem CID14142042
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name2-ethenyloxolan-3-ol
SMILESC=CC1OCCC1O
InChIInChI=1S/C6H10O2/c1-2-6-5(7)3-4-8-6/h2,5-7H,1,3-4H2
InChIKeyHMNQORPLUCEIBH-UHFFFAOYSA-N
XLogP0.32
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyloxolan-3-ol?
The IUPAC name of 2-ethenyloxolan-3-ol (CID 14142042) is 2-ethenyloxolan-3-ol.
What is the SMILES notation for 2-ethenyloxolan-3-ol?
The canonical SMILES for 2-ethenyloxolan-3-ol is C=CC1OCCC1O.
What is the InChIKey of 2-ethenyloxolan-3-ol?
The InChIKey is HMNQORPLUCEIBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c1-2-6-5(7)3-4-8-6/h2,5-7H,1,3-4H2.
What are the key properties of 2-ethenyloxolan-3-ol?
2-ethenyloxolan-3-ol has a molecular weight of 114.14 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyloxolan-3-ol is sourced from PubChem (CID 14142042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).