4-methylpentan-2-yl hypofluorite

C6H13FO — CID 175909141

IUPAC4-methylpentan-2-yl hypofluorite
SMILESCC(C)CC(C)OF
InChIInChI=1S/C6H13FO/c1-5(2)4-6(3)8-7/h5-6H,4H2,1-3H3
InChIKeyUGKGFOYGLRJTDU-UHFFFAOYSA-N
MW120.17 g/mol
LogP2.32
Rot. Bonds3

About 4-methylpentan-2-yl hypofluorite

4-methylpentan-2-yl hypofluorite (PubChem CID 175909141) has the molecular formula C6H13FO and a molecular weight of 120.17 g/mol. Its IUPAC name is 4-methylpentan-2-yl hypofluorite.

Molecular Properties

Compound Name4-methylpentan-2-yl hypofluorite
PubChem CID175909141
Molecular FormulaC6H13FO
Molecular Weight120.17 g/mol
Exact Mass120.10
IUPAC Name4-methylpentan-2-yl hypofluorite
SMILESCC(C)CC(C)OF
InChIInChI=1S/C6H13FO/c1-5(2)4-6(3)8-7/h5-6H,4H2,1-3H3
InChIKeyUGKGFOYGLRJTDU-UHFFFAOYSA-N
XLogP2.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.17
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methylpentan-2-yl hypofluorite?
The IUPAC name of 4-methylpentan-2-yl hypofluorite (CID 175909141) is 4-methylpentan-2-yl hypofluorite.
What is the SMILES notation for 4-methylpentan-2-yl hypofluorite?
The canonical SMILES for 4-methylpentan-2-yl hypofluorite is CC(C)CC(C)OF.
What is the InChIKey of 4-methylpentan-2-yl hypofluorite?
The InChIKey is UGKGFOYGLRJTDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FO/c1-5(2)4-6(3)8-7/h5-6H,4H2,1-3H3.
What are the key properties of 4-methylpentan-2-yl hypofluorite?
4-methylpentan-2-yl hypofluorite has a molecular weight of 120.17 g/mol, XLogP of 2.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpentan-2-yl hypofluorite is sourced from PubChem (CID 175909141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).