(2R)-2-ethenyl-2-methyloxirane

C5H8O — CID 7000112

IUPAC(2R)-2-ethenyl-2-methyloxirane
SMILESC=C[C@]1(C)CO1
InChIInChI=1S/C5H8O/c1-3-5(2)4-6-5/h3H,1,4H2,2H3/t5-/m1/s1
InChIKeyFVCDMHWSPLRYAB-RXMQYKEDSA-N
MW84.12 g/mol
LogP0.96
Rot. Bonds1

About (2R)-2-ethenyl-2-methyloxirane

(2R)-2-ethenyl-2-methyloxirane (PubChem CID 7000112) has the molecular formula C5H8O and a molecular weight of 84.12 g/mol. Its IUPAC name is (2R)-2-ethenyl-2-methyloxirane.

Molecular Properties

Compound Name(2R)-2-ethenyl-2-methyloxirane
PubChem CID7000112
Molecular FormulaC5H8O
Molecular Weight84.12 g/mol
Exact Mass84.06
IUPAC Name(2R)-2-ethenyl-2-methyloxirane
SMILESC=C[C@]1(C)CO1
InChIInChI=1S/C5H8O/c1-3-5(2)4-6-5/h3H,1,4H2,2H3/t5-/m1/s1
InChIKeyFVCDMHWSPLRYAB-RXMQYKEDSA-N
XLogP0.96
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 50.96
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'}

Analyze (2R)-2-ethenyl-2-methyloxirane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethenyl-2-methyloxirane?
The IUPAC name of (2R)-2-ethenyl-2-methyloxirane (CID 7000112) is (2R)-2-ethenyl-2-methyloxirane.
What is the SMILES notation for (2R)-2-ethenyl-2-methyloxirane?
The canonical SMILES for (2R)-2-ethenyl-2-methyloxirane is C=C[C@]1(C)CO1.
What is the InChIKey of (2R)-2-ethenyl-2-methyloxirane?
The InChIKey is FVCDMHWSPLRYAB-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H8O/c1-3-5(2)4-6-5/h3H,1,4H2,2H3/t5-/m1/s1.
What are the key properties of (2R)-2-ethenyl-2-methyloxirane?
(2R)-2-ethenyl-2-methyloxirane has a molecular weight of 84.12 g/mol, XLogP of 0.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethenyl-2-methyloxirane is sourced from PubChem (CID 7000112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).