(111C)methyl hypofluorite

CH3FO — CID 10931362

IUPAC(111C)methyl hypofluorite
SMILES[11CH3]OF
InChIInChI=1S/CH3FO/c1-3-2/h1H3/i1-1
InChIKeyXMSZANIMCDLNKA-BJUDXGSMSA-N
MW49.03 g/mol
LogP0.52
Rot. Bonds

About (111C)methyl hypofluorite

(111C)methyl hypofluorite (PubChem CID 10931362) has the molecular formula CH3FO and a molecular weight of 49.03 g/mol. Its IUPAC name is (111C)methyl hypofluorite.

Molecular Properties

Compound Name(111C)methyl hypofluorite
PubChem CID10931362
Molecular FormulaCH3FO
Molecular Weight49.03 g/mol
Exact Mass49.03
IUPAC Name(111C)methyl hypofluorite
SMILES[11CH3]OF
InChIInChI=1S/CH3FO/c1-3-2/h1H3/i1-1
InChIKeyXMSZANIMCDLNKA-BJUDXGSMSA-N
XLogP0.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50049.03
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (111C)methyl hypofluorite?
The IUPAC name of (111C)methyl hypofluorite (CID 10931362) is (111C)methyl hypofluorite.
What is the SMILES notation for (111C)methyl hypofluorite?
The canonical SMILES for (111C)methyl hypofluorite is [11CH3]OF.
What is the InChIKey of (111C)methyl hypofluorite?
The InChIKey is XMSZANIMCDLNKA-BJUDXGSMSA-N. The full InChI is InChI=1S/CH3FO/c1-3-2/h1H3/i1-1.
What are the key properties of (111C)methyl hypofluorite?
(111C)methyl hypofluorite has a molecular weight of 49.03 g/mol, XLogP of 0.52, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (111C)methyl hypofluorite is sourced from PubChem (CID 10931362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).