2-fluoro-2,3-dimethyloxirane

C4H7FO — CID 58913822

IUPAC2-fluoro-2,3-dimethyloxirane
SMILESCC1OC1(C)F
InChIInChI=1S/C4H7FO/c1-3-4(2,5)6-3/h3H,1-2H3
InChIKeyRPFAKEHUGPHBAV-UHFFFAOYSA-N
MW90.10 g/mol
LogP1.09
Rot. Bonds

About 2-fluoro-2,3-dimethyloxirane

2-fluoro-2,3-dimethyloxirane (PubChem CID 58913822) has the molecular formula C4H7FO and a molecular weight of 90.10 g/mol. Its IUPAC name is 2-fluoro-2,3-dimethyloxirane.

Molecular Properties

Compound Name2-fluoro-2,3-dimethyloxirane
PubChem CID58913822
Molecular FormulaC4H7FO
Molecular Weight90.10 g/mol
Exact Mass90.05
IUPAC Name2-fluoro-2,3-dimethyloxirane
SMILESCC1OC1(C)F
InChIInChI=1S/C4H7FO/c1-3-4(2,5)6-3/h3H,1-2H3
InChIKeyRPFAKEHUGPHBAV-UHFFFAOYSA-N
XLogP1.09
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.10
LogP ≤ 51.09
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 2-fluoro-2,3-dimethyloxirane?
The IUPAC name of 2-fluoro-2,3-dimethyloxirane (CID 58913822) is 2-fluoro-2,3-dimethyloxirane.
What is the SMILES notation for 2-fluoro-2,3-dimethyloxirane?
The canonical SMILES for 2-fluoro-2,3-dimethyloxirane is CC1OC1(C)F.
What is the InChIKey of 2-fluoro-2,3-dimethyloxirane?
The InChIKey is RPFAKEHUGPHBAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FO/c1-3-4(2,5)6-3/h3H,1-2H3.
What are the key properties of 2-fluoro-2,3-dimethyloxirane?
2-fluoro-2,3-dimethyloxirane has a molecular weight of 90.10 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2,3-dimethyloxirane is sourced from PubChem (CID 58913822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).