ethene;2-methyloxirane

C5H10O — CID 23431549

IUPACethene;2-methyloxirane
SMILESC=C.CC1CO1
InChIInChI=1S/C3H6O.C2H4/c1-3-2-4-3;1-2/h3H,2H2,1H3;1-2H2
InChIKeyVGYFVNQYBUPXCQ-UHFFFAOYSA-N
MW86.13 g/mol
LogP1.21
Rot. Bonds

About ethene;2-methyloxirane

ethene;2-methyloxirane (PubChem CID 23431549) has the molecular formula C5H10O and a molecular weight of 86.13 g/mol. Its IUPAC name is ethene;2-methyloxirane.

Molecular Properties

Compound Nameethene;2-methyloxirane
PubChem CID23431549
Molecular FormulaC5H10O
Molecular Weight86.13 g/mol
Exact Mass86.07
IUPAC Nameethene;2-methyloxirane
SMILESC=C.CC1CO1
InChIInChI=1S/C3H6O.C2H4/c1-3-2-4-3;1-2/h3H,2H2,1H3;1-2H2
InChIKeyVGYFVNQYBUPXCQ-UHFFFAOYSA-N
XLogP1.21
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.13
LogP ≤ 51.21
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 ethene;2-methyloxirane?
The IUPAC name of ethene;2-methyloxirane (CID 23431549) is ethene;2-methyloxirane.
What is the SMILES notation for ethene;2-methyloxirane?
The canonical SMILES for ethene;2-methyloxirane is C=C.CC1CO1.
What is the InChIKey of ethene;2-methyloxirane?
The InChIKey is VGYFVNQYBUPXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O.C2H4/c1-3-2-4-3;1-2/h3H,2H2,1H3;1-2H2.
What are the key properties of ethene;2-methyloxirane?
ethene;2-methyloxirane has a molecular weight of 86.13 g/mol, XLogP of 1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;2-methyloxirane is sourced from PubChem (CID 23431549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).