2-methylbutyl hypofluorite

C5H11FO — CID 144526012

IUPAC2-methylbutyl hypofluorite
SMILESCCC(C)COF
InChIInChI=1S/C5H11FO/c1-3-5(2)4-7-6/h5H,3-4H2,1-2H3
InChIKeyKYSQPCSTRZFZHH-UHFFFAOYSA-N
MW106.14 g/mol
LogP1.93
Rot. Bonds3

About 2-methylbutyl hypofluorite

2-methylbutyl hypofluorite (PubChem CID 144526012) has the molecular formula C5H11FO and a molecular weight of 106.14 g/mol. Its IUPAC name is 2-methylbutyl hypofluorite.

Molecular Properties

Compound Name2-methylbutyl hypofluorite
PubChem CID144526012
Molecular FormulaC5H11FO
Molecular Weight106.14 g/mol
Exact Mass106.08
IUPAC Name2-methylbutyl hypofluorite
SMILESCCC(C)COF
InChIInChI=1S/C5H11FO/c1-3-5(2)4-7-6/h5H,3-4H2,1-2H3
InChIKeyKYSQPCSTRZFZHH-UHFFFAOYSA-N
XLogP1.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.14
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Butane, 1-methoxy-3-methyl-
CID 136445
1-Methoxy-2-methylbutane
CID 522007
Sodium isopentoxide
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Lithium iso pentoxide
CID 23708034
Chloro(3-methylbutan-1-olato)magnesium
CID 113485
2-Methylpropyl hypofluorite
CID 19001109
CID 59530168
CID 59530168
4-Fluoro-1-methoxy-2-methylbutane
CID 59592536
1-(Fluoromethoxy)-2-methylbutane
CID 59716050
1-(2-Fluoroethoxy)-2-methylbutane
CID 59716090
(S)-1-methoxy-2-methyl-butane
CID 59954514
1-(2-Fluoroethoxy)-3-methylbutane
CID 87069306

Frequently Asked Questions

What is the IUPAC name of 2-methylbutyl hypofluorite?
The IUPAC name of 2-methylbutyl hypofluorite (CID 144526012) is 2-methylbutyl hypofluorite.
What is the SMILES notation for 2-methylbutyl hypofluorite?
The canonical SMILES for 2-methylbutyl hypofluorite is CCC(C)COF.
What is the InChIKey of 2-methylbutyl hypofluorite?
The InChIKey is KYSQPCSTRZFZHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11FO/c1-3-5(2)4-7-6/h5H,3-4H2,1-2H3.
What are the key properties of 2-methylbutyl hypofluorite?
2-methylbutyl hypofluorite has a molecular weight of 106.14 g/mol, XLogP of 1.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutyl hypofluorite is sourced from PubChem (CID 144526012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).