[4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite

C10H17FO2 — CID 20688046

IUPAC[4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite
SMILESC=COCC1CCC(COF)CC1
InChIInChI=1S/C10H17FO2/c1-2-12-7-9-3-5-10(6-4-9)8-13-11/h2,9-10H,1,3-8H2
InChIKeyVFNWRNKLFFPJMG-UHFFFAOYSA-N
MW188.24 g/mol
LogP2.85
Rot. Bonds5

About [4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite

[4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite (PubChem CID 20688046) has the molecular formula C10H17FO2 and a molecular weight of 188.24 g/mol. Its IUPAC name is [4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite.

Molecular Properties

Compound Name[4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite
PubChem CID20688046
Molecular FormulaC10H17FO2
Molecular Weight188.24 g/mol
Exact Mass188.12
IUPAC Name[4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite
SMILESC=COCC1CCC(COF)CC1
InChIInChI=1S/C10H17FO2/c1-2-12-7-9-3-5-10(6-4-9)8-13-11/h2,9-10H,1,3-8H2
InChIKeyVFNWRNKLFFPJMG-UHFFFAOYSA-N
XLogP2.85
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.24
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite?
The IUPAC name of [4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite (CID 20688046) is [4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite.
What is the SMILES notation for [4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite?
The canonical SMILES for [4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite is C=COCC1CCC(COF)CC1.
What is the InChIKey of [4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite?
The InChIKey is VFNWRNKLFFPJMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FO2/c1-2-12-7-9-3-5-10(6-4-9)8-13-11/h2,9-10H,1,3-8H2.
What are the key properties of [4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite?
[4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite has a molecular weight of 188.24 g/mol, XLogP of 2.85, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethenoxymethyl)cyclohexyl]methyl hypofluorite is sourced from PubChem (CID 20688046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).