(2R)-2-ethenyloxirane

C4H6O — CID 6999938

IUPAC(2R)-2-ethenyloxirane
SMILESC=C[C@@H]1CO1
InChIInChI=1S/C4H6O/c1-2-4-3-5-4/h2,4H,1,3H2/t4-/m1/s1
InChIKeyGXBYFVGCMPJVJX-SCSAIBSYSA-N
MW70.09 g/mol
LogP0.57
Rot. Bonds1

About (2R)-2-ethenyloxirane

(2R)-2-ethenyloxirane (PubChem CID 6999938) has the molecular formula C4H6O and a molecular weight of 70.09 g/mol. Its IUPAC name is (2R)-2-ethenyloxirane.

Molecular Properties

Compound Name(2R)-2-ethenyloxirane
PubChem CID6999938
Molecular FormulaC4H6O
Molecular Weight70.09 g/mol
Exact Mass70.04
IUPAC Name(2R)-2-ethenyloxirane
SMILESC=C[C@@H]1CO1
InChIInChI=1S/C4H6O/c1-2-4-3-5-4/h2,4H,1,3H2/t4-/m1/s1
InChIKeyGXBYFVGCMPJVJX-SCSAIBSYSA-N
XLogP0.57
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.09
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethenyloxirane?
The IUPAC name of (2R)-2-ethenyloxirane (CID 6999938) is (2R)-2-ethenyloxirane.
What is the SMILES notation for (2R)-2-ethenyloxirane?
The canonical SMILES for (2R)-2-ethenyloxirane is C=C[C@@H]1CO1.
What is the InChIKey of (2R)-2-ethenyloxirane?
The InChIKey is GXBYFVGCMPJVJX-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H6O/c1-2-4-3-5-4/h2,4H,1,3H2/t4-/m1/s1.
What are the key properties of (2R)-2-ethenyloxirane?
(2R)-2-ethenyloxirane has a molecular weight of 70.09 g/mol, XLogP of 0.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethenyloxirane is sourced from PubChem (CID 6999938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).