[(1R)-3-methylcyclopentyl] hypofluorite

C6H11FO — CID 153401882

IUPAC[(1R)-3-methylcyclopentyl] hypofluorite
SMILESCC1CC[C@@H](OF)C1
InChIInChI=1S/C6H11FO/c1-5-2-3-6(4-5)8-7/h5-6H,2-4H2,1H3/t5?,6-/m1/s1
InChIKeyPNICOGRXDXTAJN-PRJDIBJQSA-N
MW118.15 g/mol
LogP2.08
Rot. Bonds1

About [(1R)-3-methylcyclopentyl] hypofluorite

[(1R)-3-methylcyclopentyl] hypofluorite (PubChem CID 153401882) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is [(1R)-3-methylcyclopentyl] hypofluorite.

Molecular Properties

Compound Name[(1R)-3-methylcyclopentyl] hypofluorite
PubChem CID153401882
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name[(1R)-3-methylcyclopentyl] hypofluorite
SMILESCC1CC[C@@H](OF)C1
InChIInChI=1S/C6H11FO/c1-5-2-3-6(4-5)8-7/h5-6H,2-4H2,1H3/t5?,6-/m1/s1
InChIKeyPNICOGRXDXTAJN-PRJDIBJQSA-N
XLogP2.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [(1R)-3-methylcyclopentyl] hypofluorite?
The IUPAC name of [(1R)-3-methylcyclopentyl] hypofluorite (CID 153401882) is [(1R)-3-methylcyclopentyl] hypofluorite.
What is the SMILES notation for [(1R)-3-methylcyclopentyl] hypofluorite?
The canonical SMILES for [(1R)-3-methylcyclopentyl] hypofluorite is CC1CC[C@@H](OF)C1.
What is the InChIKey of [(1R)-3-methylcyclopentyl] hypofluorite?
The InChIKey is PNICOGRXDXTAJN-PRJDIBJQSA-N. The full InChI is InChI=1S/C6H11FO/c1-5-2-3-6(4-5)8-7/h5-6H,2-4H2,1H3/t5?,6-/m1/s1.
What are the key properties of [(1R)-3-methylcyclopentyl] hypofluorite?
[(1R)-3-methylcyclopentyl] hypofluorite has a molecular weight of 118.15 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-3-methylcyclopentyl] hypofluorite is sourced from PubChem (CID 153401882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).