cyclobutanesulfonyl fluoride

C4H7FO2S — CID 22935863

IUPACcyclobutanesulfonyl fluoride
SMILESO=S(=O)(F)C1CCC1
InChIInChI=1S/C4H7FO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2
InChIKeySNEWIZYUUAXBIB-UHFFFAOYSA-N
MW138.16 g/mol
LogP0.84
Rot. Bonds1

About cyclobutanesulfonyl fluoride

cyclobutanesulfonyl fluoride (PubChem CID 22935863) has the molecular formula C4H7FO2S and a molecular weight of 138.16 g/mol. Its IUPAC name is cyclobutanesulfonyl fluoride.

Molecular Properties

Compound Namecyclobutanesulfonyl fluoride
PubChem CID22935863
Molecular FormulaC4H7FO2S
Molecular Weight138.16 g/mol
Exact Mass138.02
IUPAC Namecyclobutanesulfonyl fluoride
SMILESO=S(=O)(F)C1CCC1
InChIInChI=1S/C4H7FO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2
InChIKeySNEWIZYUUAXBIB-UHFFFAOYSA-N
XLogP0.84
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.16
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclobutanesulfonyl fluoride?
The IUPAC name of cyclobutanesulfonyl fluoride (CID 22935863) is cyclobutanesulfonyl fluoride.
What is the SMILES notation for cyclobutanesulfonyl fluoride?
The canonical SMILES for cyclobutanesulfonyl fluoride is O=S(=O)(F)C1CCC1.
What is the InChIKey of cyclobutanesulfonyl fluoride?
The InChIKey is SNEWIZYUUAXBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7FO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2.
What are the key properties of cyclobutanesulfonyl fluoride?
cyclobutanesulfonyl fluoride has a molecular weight of 138.16 g/mol, XLogP of 0.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutanesulfonyl fluoride is sourced from PubChem (CID 22935863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).