3-ethenoxyoxolan-2-ol

C6H10O3 — CID 163837576

IUPAC3-ethenoxyoxolan-2-ol
SMILESC=COC1CCOC1O
InChIInChI=1S/C6H10O3/c1-2-8-5-3-4-9-6(5)7/h2,5-7H,1,3-4H2
InChIKeyOJDLTBRMMAPBNE-UHFFFAOYSA-N
MW130.14 g/mol
LogP0.25
Rot. Bonds2

About 3-ethenoxyoxolan-2-ol

3-ethenoxyoxolan-2-ol (PubChem CID 163837576) has the molecular formula C6H10O3 and a molecular weight of 130.14 g/mol. Its IUPAC name is 3-ethenoxyoxolan-2-ol.

Molecular Properties

Compound Name3-ethenoxyoxolan-2-ol
PubChem CID163837576
Molecular FormulaC6H10O3
Molecular Weight130.14 g/mol
Exact Mass130.06
IUPAC Name3-ethenoxyoxolan-2-ol
SMILESC=COC1CCOC1O
InChIInChI=1S/C6H10O3/c1-2-8-5-3-4-9-6(5)7/h2,5-7H,1,3-4H2
InChIKeyOJDLTBRMMAPBNE-UHFFFAOYSA-N
XLogP0.25
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.14
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(3S,3aR,6R,6aR)-6-ethenoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6S,6aR)-6-ethenoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 158411380
(3R)-3-(methoxymethoxy)oxolan-2-ol
CID 11423676
(2R,3R)-3-fluorooxolan-2-ol
CID 98040547
oxolane-2,3-diol
CID 14778197
(2S,3R)-3-ethenoxy-2-(2-methylprop-2-enyl)oxane
CID 102446457
1,1-difluoro-2-(2-hydroxyoxolan-3-yl)oxy-2-oxoethanesulfonic acid
CID 146727546
oxetan-2-ol
CID 175273147
(3S)-3-[(2E)-2-ethenylpenta-2,4-dienoxy]oxolan-2-ol;phenylmethanol
CID 145051460
cis-(1R,2S)-1-ethenoxy-2-fluorocyclohexane
CID 174098195
(3S,3aR,6S,6aR)-3,6-bis(ethenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan;(3S,3aR,6R,6aR)-3,6-bis(ethenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan;(3R,3aR,6R,6aR)-3,6-bis(ethenoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan;(3S,3aR,6S,6aR)-3,6-bis(prop-2-enoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan;(3R,3aR,6R,6aR)-3,6-bis(prop-2-enoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan;(3R,3aR,6R,6aR)-6-ethenoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6S,6aR)-6-ethenoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3S,3aR,6S,6aR)-6-ethenoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3S,3aR,6R,6aS)-6-ethenoxy-3-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan;(3R,3aR,6R,6aR)-6-prop-2-enoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3S,3aR,6R,6aR)-6-prop-2-enoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3R,3aR,6S,6aR)-6-prop-2-enoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol;(3S,3aR,6S,6aR)-6-prop-2-enoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 163847433
3-prop-2-enoxymorpholin-2-ol
CID 175272621
4-(dimethylamino)oxane-2,3-diol
CID 130125809

Frequently Asked Questions

What is the IUPAC name of 3-ethenoxyoxolan-2-ol?
The IUPAC name of 3-ethenoxyoxolan-2-ol (CID 163837576) is 3-ethenoxyoxolan-2-ol.
What is the SMILES notation for 3-ethenoxyoxolan-2-ol?
The canonical SMILES for 3-ethenoxyoxolan-2-ol is C=COC1CCOC1O.
What is the InChIKey of 3-ethenoxyoxolan-2-ol?
The InChIKey is OJDLTBRMMAPBNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O3/c1-2-8-5-3-4-9-6(5)7/h2,5-7H,1,3-4H2.
What are the key properties of 3-ethenoxyoxolan-2-ol?
3-ethenoxyoxolan-2-ol has a molecular weight of 130.14 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenoxyoxolan-2-ol is sourced from PubChem (CID 163837576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).