(2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol

C7H12O3 — CID 88976565

IUPAC(2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol
SMILESC=C[C@H]1O[C@@H](C)C(O)[C@H]1O
InChIInChI=1S/C7H12O3/c1-3-5-7(9)6(8)4(2)10-5/h3-9H,1H2,2H3/t4-,5+,6?,7-/m0/s1
InChIKeyFZZHQSWRWYGQQJ-DIWXZTFISA-N
MW144.17 g/mol
LogP-0.32
Rot. Bonds1

About (2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol

(2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol (PubChem CID 88976565) has the molecular formula C7H12O3 and a molecular weight of 144.17 g/mol. Its IUPAC name is (2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol.

Molecular Properties

Compound Name(2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol
PubChem CID88976565
Molecular FormulaC7H12O3
Molecular Weight144.17 g/mol
Exact Mass144.08
IUPAC Name(2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol
SMILESC=C[C@H]1O[C@@H](C)C(O)[C@H]1O
InChIInChI=1S/C7H12O3/c1-3-5-7(9)6(8)4(2)10-5/h3-9H,1H2,2H3/t4-,5+,6?,7-/m0/s1
InChIKeyFZZHQSWRWYGQQJ-DIWXZTFISA-N
XLogP-0.32
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 (2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol?
The IUPAC name of (2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol (CID 88976565) is (2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol.
What is the SMILES notation for (2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol?
The canonical SMILES for (2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol is C=C[C@H]1O[C@@H](C)C(O)[C@H]1O.
What is the InChIKey of (2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol?
The InChIKey is FZZHQSWRWYGQQJ-DIWXZTFISA-N. The full InChI is InChI=1S/C7H12O3/c1-3-5-7(9)6(8)4(2)10-5/h3-9H,1H2,2H3/t4-,5+,6?,7-/m0/s1.
What are the key properties of (2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol?
(2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol has a molecular weight of 144.17 g/mol, XLogP of -0.32, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,5S)-2-ethenyl-5-methyloxolane-3,4-diol is sourced from PubChem (CID 88976565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).