cyclopentyl hypofluorite

C5H9FO — CID 88999616

IUPACcyclopentyl hypofluorite
SMILESFOC1CCCC1
InChIInChI=1S/C5H9FO/c6-7-5-3-1-2-4-5/h5H,1-4H2
InChIKeyYNRQJRZTNASAMD-UHFFFAOYSA-N
MW104.12 g/mol
LogP1.83
Rot. Bonds1

About cyclopentyl hypofluorite

cyclopentyl hypofluorite (PubChem CID 88999616) has the molecular formula C5H9FO and a molecular weight of 104.12 g/mol. Its IUPAC name is cyclopentyl hypofluorite.

Molecular Properties

Compound Namecyclopentyl hypofluorite
PubChem CID88999616
Molecular FormulaC5H9FO
Molecular Weight104.12 g/mol
Exact Mass104.06
IUPAC Namecyclopentyl hypofluorite
SMILESFOC1CCCC1
InChIInChI=1S/C5H9FO/c6-7-5-3-1-2-4-5/h5H,1-4H2
InChIKeyYNRQJRZTNASAMD-UHFFFAOYSA-N
XLogP1.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.12
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl hypofluorite?
The IUPAC name of cyclopentyl hypofluorite (CID 88999616) is cyclopentyl hypofluorite.
What is the SMILES notation for cyclopentyl hypofluorite?
The canonical SMILES for cyclopentyl hypofluorite is FOC1CCCC1.
What is the InChIKey of cyclopentyl hypofluorite?
The InChIKey is YNRQJRZTNASAMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FO/c6-7-5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of cyclopentyl hypofluorite?
cyclopentyl hypofluorite has a molecular weight of 104.12 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl hypofluorite is sourced from PubChem (CID 88999616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).