[(2R)-butan-2-yl] thiohypofluorite

C4H9FS — CID 122692134

IUPAC[(2R)-butan-2-yl] thiohypofluorite
SMILESCC[C@@H](C)SF
InChIInChI=1S/C4H9FS/c1-3-4(2)6-5/h4H,3H2,1-2H3/t4-/m1/s1
InChIKeyUWIBHJWCYMPMJF-SCSAIBSYSA-N
MW108.18 g/mol
LogP2.40
Rot. Bonds2

About [(2R)-butan-2-yl] thiohypofluorite

[(2R)-butan-2-yl] thiohypofluorite (PubChem CID 122692134) has the molecular formula C4H9FS and a molecular weight of 108.18 g/mol. Its IUPAC name is [(2R)-butan-2-yl] thiohypofluorite.

Molecular Properties

Compound Name[(2R)-butan-2-yl] thiohypofluorite
PubChem CID122692134
Molecular FormulaC4H9FS
Molecular Weight108.18 g/mol
Exact Mass108.04
IUPAC Name[(2R)-butan-2-yl] thiohypofluorite
SMILESCC[C@@H](C)SF
InChIInChI=1S/C4H9FS/c1-3-4(2)6-5/h4H,3H2,1-2H3/t4-/m1/s1
InChIKeyUWIBHJWCYMPMJF-SCSAIBSYSA-N
XLogP2.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.18
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

n-Butyl mercaptide
CID 193565
n-Butyl sulfonium fluoride
CID 118977569
Hexyl thiohypofluorite
CID 59067997
Pentyl thiohypofluorite
CID 87665741
Trifluoro(pentyl)-lambda4-sulfane
CID 87899636
CID 89409968
CID 89409968
Butyl-fluoro-sulfanylidene-lambda4-sulfane
CID 90277188
Butan-2-yl(trifluoro)-lambda4-sulfane
CID 137504764
Propyl thiohypofluorite
CID 141780208
Propan-2-yl thiohypofluorite
CID 142291580
Butan-2-yl thiohypofluorite
CID 143749976
Fluoro-dimethyl-propan-2-yl-lambda4-sulfane
CID 146369406

Frequently Asked Questions

What is the IUPAC name of [(2R)-butan-2-yl] thiohypofluorite?
The IUPAC name of [(2R)-butan-2-yl] thiohypofluorite (CID 122692134) is [(2R)-butan-2-yl] thiohypofluorite.
What is the SMILES notation for [(2R)-butan-2-yl] thiohypofluorite?
The canonical SMILES for [(2R)-butan-2-yl] thiohypofluorite is CC[C@@H](C)SF.
What is the InChIKey of [(2R)-butan-2-yl] thiohypofluorite?
The InChIKey is UWIBHJWCYMPMJF-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H9FS/c1-3-4(2)6-5/h4H,3H2,1-2H3/t4-/m1/s1.
What are the key properties of [(2R)-butan-2-yl] thiohypofluorite?
[(2R)-butan-2-yl] thiohypofluorite has a molecular weight of 108.18 g/mol, XLogP of 2.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-butan-2-yl] thiohypofluorite is sourced from PubChem (CID 122692134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).