neon;oxirane

C2H4NeO — CID 175793141

IUPACneon;oxirane
SMILESC1CO1.[Ne]
InChIInChI=1S/C2H4O.Ne/c1-2-3-1;/h1-2H2;
InChIKeyKEVLSJDLULPMHL-UHFFFAOYSA-N
MW64.23 g/mol
LogP0.02
Rot. Bonds

About neon;oxirane

neon;oxirane (PubChem CID 175793141) has the molecular formula C2H4NeO and a molecular weight of 64.23 g/mol. Its IUPAC name is neon;oxirane.

Molecular Properties

Compound Nameneon;oxirane
PubChem CID175793141
Molecular FormulaC2H4NeO
Molecular Weight64.23 g/mol
Exact Mass64.02
IUPAC Nameneon;oxirane
SMILESC1CO1.[Ne]
InChIInChI=1S/C2H4O.Ne/c1-2-3-1;/h1-2H2;
InChIKeyKEVLSJDLULPMHL-UHFFFAOYSA-N
XLogP0.02
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.23
LogP ≤ 50.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of neon;oxirane?
The IUPAC name of neon;oxirane (CID 175793141) is neon;oxirane.
What is the SMILES notation for neon;oxirane?
The canonical SMILES for neon;oxirane is C1CO1.[Ne].
What is the InChIKey of neon;oxirane?
The InChIKey is KEVLSJDLULPMHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O.Ne/c1-2-3-1;/h1-2H2;.
What are the key properties of neon;oxirane?
neon;oxirane has a molecular weight of 64.23 g/mol, XLogP of 0.02, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for neon;oxirane is sourced from PubChem (CID 175793141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).