1-methoxypropan-2-yl hypofluorite

C4H9FO2 — CID 174616565

IUPAC1-methoxypropan-2-yl hypofluorite
SMILESCOCC(C)OF
InChIInChI=1S/C4H9FO2/c1-4(7-5)3-6-2/h4H,3H2,1-2H3
InChIKeyWEMVWJHIMXJIHO-UHFFFAOYSA-N
MW108.11 g/mol
LogP0.92
Rot. Bonds3

About 1-methoxypropan-2-yl hypofluorite

1-methoxypropan-2-yl hypofluorite (PubChem CID 174616565) has the molecular formula C4H9FO2 and a molecular weight of 108.11 g/mol. Its IUPAC name is 1-methoxypropan-2-yl hypofluorite.

Molecular Properties

Compound Name1-methoxypropan-2-yl hypofluorite
PubChem CID174616565
Molecular FormulaC4H9FO2
Molecular Weight108.11 g/mol
Exact Mass108.06
IUPAC Name1-methoxypropan-2-yl hypofluorite
SMILESCOCC(C)OF
InChIInChI=1S/C4H9FO2/c1-4(7-5)3-6-2/h4H,3H2,1-2H3
InChIKeyWEMVWJHIMXJIHO-UHFFFAOYSA-N
XLogP0.92
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.11
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methoxypropan-2-yl hypofluorite?
The IUPAC name of 1-methoxypropan-2-yl hypofluorite (CID 174616565) is 1-methoxypropan-2-yl hypofluorite.
What is the SMILES notation for 1-methoxypropan-2-yl hypofluorite?
The canonical SMILES for 1-methoxypropan-2-yl hypofluorite is COCC(C)OF.
What is the InChIKey of 1-methoxypropan-2-yl hypofluorite?
The InChIKey is WEMVWJHIMXJIHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9FO2/c1-4(7-5)3-6-2/h4H,3H2,1-2H3.
What are the key properties of 1-methoxypropan-2-yl hypofluorite?
1-methoxypropan-2-yl hypofluorite has a molecular weight of 108.11 g/mol, XLogP of 0.92, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxypropan-2-yl hypofluorite is sourced from PubChem (CID 174616565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).