1-adamantyl hypofluorite

C10H15FO — CID 69468800

IUPAC1-adamantyl hypofluorite
SMILESFOC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C10H15FO/c11-12-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2
InChIKeyRTDZCKRNZJQVJW-UHFFFAOYSA-N
MW170.23 g/mol
LogP2.86
Rot. Bonds1

About 1-adamantyl hypofluorite

1-adamantyl hypofluorite (PubChem CID 69468800) has the molecular formula C10H15FO and a molecular weight of 170.23 g/mol. Its IUPAC name is 1-adamantyl hypofluorite.

Molecular Properties

Compound Name1-adamantyl hypofluorite
PubChem CID69468800
Molecular FormulaC10H15FO
Molecular Weight170.23 g/mol
Exact Mass170.11
IUPAC Name1-adamantyl hypofluorite
SMILESFOC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C10H15FO/c11-12-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2
InChIKeyRTDZCKRNZJQVJW-UHFFFAOYSA-N
XLogP2.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.23
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-adamantyl hypofluorite?
The IUPAC name of 1-adamantyl hypofluorite (CID 69468800) is 1-adamantyl hypofluorite.
What is the SMILES notation for 1-adamantyl hypofluorite?
The canonical SMILES for 1-adamantyl hypofluorite is FOC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of 1-adamantyl hypofluorite?
The InChIKey is RTDZCKRNZJQVJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FO/c11-12-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2.
What are the key properties of 1-adamantyl hypofluorite?
1-adamantyl hypofluorite has a molecular weight of 170.23 g/mol, XLogP of 2.86, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-adamantyl hypofluorite is sourced from PubChem (CID 69468800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).