pentyl hypofluorite

C5H11FO — CID 18672972

IUPACpentyl hypofluorite
SMILESCCCCCOF
InChIInChI=1S/C5H11FO/c1-2-3-4-5-7-6/h2-5H2,1H3
InChIKeyWWSBUXFOPPAQIW-UHFFFAOYSA-N
MW106.14 g/mol
LogP2.08
Rot. Bonds4

About pentyl hypofluorite

pentyl hypofluorite (PubChem CID 18672972) has the molecular formula C5H11FO and a molecular weight of 106.14 g/mol. Its IUPAC name is pentyl hypofluorite.

Molecular Properties

Compound Namepentyl hypofluorite
PubChem CID18672972
Molecular FormulaC5H11FO
Molecular Weight106.14 g/mol
Exact Mass106.08
IUPAC Namepentyl hypofluorite
SMILESCCCCCOF
InChIInChI=1S/C5H11FO/c1-2-3-4-5-7-6/h2-5H2,1H3
InChIKeyWWSBUXFOPPAQIW-UHFFFAOYSA-N
XLogP2.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.14
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of pentyl hypofluorite?
The IUPAC name of pentyl hypofluorite (CID 18672972) is pentyl hypofluorite.
What is the SMILES notation for pentyl hypofluorite?
The canonical SMILES for pentyl hypofluorite is CCCCCOF.
What is the InChIKey of pentyl hypofluorite?
The InChIKey is WWSBUXFOPPAQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11FO/c1-2-3-4-5-7-6/h2-5H2,1H3.
What are the key properties of pentyl hypofluorite?
pentyl hypofluorite has a molecular weight of 106.14 g/mol, XLogP of 2.08, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pentyl hypofluorite is sourced from PubChem (CID 18672972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).