(2S,5S)-5-ethenyloxolan-2-ol

C6H10O2 — CID 86339358

IUPAC(2S,5S)-5-ethenyloxolan-2-ol
SMILESC=C[C@@H]1CC[C@@H](O)O1
InChIInChI=1S/C6H10O2/c1-2-5-3-4-6(7)8-5/h2,5-7H,1,3-4H2/t5-,6+/m1/s1
InChIKeyUDJUNCFCZYQSAU-RITPCOANSA-N
MW114.14 g/mol
LogP0.67
Rot. Bonds1

About (2S,5S)-5-ethenyloxolan-2-ol

(2S,5S)-5-ethenyloxolan-2-ol (PubChem CID 86339358) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is (2S,5S)-5-ethenyloxolan-2-ol.

Molecular Properties

Compound Name(2S,5S)-5-ethenyloxolan-2-ol
PubChem CID86339358
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name(2S,5S)-5-ethenyloxolan-2-ol
SMILESC=C[C@@H]1CC[C@@H](O)O1
InChIInChI=1S/C6H10O2/c1-2-5-3-4-6(7)8-5/h2,5-7H,1,3-4H2/t5-,6+/m1/s1
InChIKeyUDJUNCFCZYQSAU-RITPCOANSA-N
XLogP0.67
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 ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2S,5S)-5-ethenyloxolan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[(1E)-buta-1,3-dienyl]oxolan-2-ol
CID 12949552
(2R,5R)-2-ethenyl-5-[(2R,5R)-5-ethenyloxolan-2-yl]oxolane
CID 10607865
(2R,3S,6S)-3,6-bis(ethenyl)-2-methyloxane
CID 10931635
(2S,3R,6S)-3,6-bis(ethenyl)-2-methyloxane
CID 92840159
CID 177365038
CID 177365038
CID 177364809
CID 177364809
methyl 2-[(2R,3S,6R)-6-ethenyl-3-hydroxyoxan-2-yl]acetate
CID 46894836
(2R,4S,6R)-2-ethenyl-6-methyloxan-4-ol
CID 138966744
(2R,5S)-5-methyloxolan-2-ol
CID 23253384
5-methoxy-6-prop-2-enyloxan-2-ol;propane-2,2-diol
CID 153365064
(2R,5R,6S)-6-(fluoromethyl)oxane-2,5-diol
CID 25228283
(2R,3R,5R)-5-ethenyl-2-[(1S)-1-hydroxyethyl]oxolan-3-ol
CID 130918403

Frequently Asked Questions

What is the IUPAC name of (2S,5S)-5-ethenyloxolan-2-ol?
The IUPAC name of (2S,5S)-5-ethenyloxolan-2-ol (CID 86339358) is (2S,5S)-5-ethenyloxolan-2-ol.
What is the SMILES notation for (2S,5S)-5-ethenyloxolan-2-ol?
The canonical SMILES for (2S,5S)-5-ethenyloxolan-2-ol is C=C[C@@H]1CC[C@@H](O)O1.
What is the InChIKey of (2S,5S)-5-ethenyloxolan-2-ol?
The InChIKey is UDJUNCFCZYQSAU-RITPCOANSA-N. The full InChI is InChI=1S/C6H10O2/c1-2-5-3-4-6(7)8-5/h2,5-7H,1,3-4H2/t5-,6+/m1/s1.
What are the key properties of (2S,5S)-5-ethenyloxolan-2-ol?
(2S,5S)-5-ethenyloxolan-2-ol has a molecular weight of 114.14 g/mol, XLogP of 0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5S)-5-ethenyloxolan-2-ol is sourced from PubChem (CID 86339358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).