1-bicyclo[2.2.1]heptanyl hypofluorite

C7H11FO — CID 91487071

IUPAC1-bicyclo[2.2.1]heptanyl hypofluorite
SMILESFOC12CCC(CC1)C2
InChIInChI=1S/C7H11FO/c8-9-7-3-1-6(5-7)2-4-7/h6H,1-5H2
InChIKeyVOMULQOYOGQBEB-UHFFFAOYSA-N
MW130.16 g/mol
LogP2.22
Rot. Bonds1

About 1-bicyclo[2.2.1]heptanyl hypofluorite

1-bicyclo[2.2.1]heptanyl hypofluorite (PubChem CID 91487071) has the molecular formula C7H11FO and a molecular weight of 130.16 g/mol. Its IUPAC name is 1-bicyclo[2.2.1]heptanyl hypofluorite.

Molecular Properties

Compound Name1-bicyclo[2.2.1]heptanyl hypofluorite
PubChem CID91487071
Molecular FormulaC7H11FO
Molecular Weight130.16 g/mol
Exact Mass130.08
IUPAC Name1-bicyclo[2.2.1]heptanyl hypofluorite
SMILESFOC12CCC(CC1)C2
InChIInChI=1S/C7H11FO/c8-9-7-3-1-6(5-7)2-4-7/h6H,1-5H2
InChIKeyVOMULQOYOGQBEB-UHFFFAOYSA-N
XLogP2.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.16
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-bicyclo[2.2.1]heptanyl hypofluorite?
The IUPAC name of 1-bicyclo[2.2.1]heptanyl hypofluorite (CID 91487071) is 1-bicyclo[2.2.1]heptanyl hypofluorite.
What is the SMILES notation for 1-bicyclo[2.2.1]heptanyl hypofluorite?
The canonical SMILES for 1-bicyclo[2.2.1]heptanyl hypofluorite is FOC12CCC(CC1)C2.
What is the InChIKey of 1-bicyclo[2.2.1]heptanyl hypofluorite?
The InChIKey is VOMULQOYOGQBEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11FO/c8-9-7-3-1-6(5-7)2-4-7/h6H,1-5H2.
What are the key properties of 1-bicyclo[2.2.1]heptanyl hypofluorite?
1-bicyclo[2.2.1]heptanyl hypofluorite has a molecular weight of 130.16 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bicyclo[2.2.1]heptanyl hypofluorite is sourced from PubChem (CID 91487071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).