cyclobutanesulfonyl chloride

C4H7ClO2S — CID 22636930

IUPACcyclobutanesulfonyl chloride
SMILESO=S(=O)(Cl)C1CCC1
InChIInChI=1S/C4H7ClO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2
InChIKeyREWZIICPWFGXJJ-UHFFFAOYSA-N
MW154.62 g/mol
LogP1.11
Rot. Bonds1

About cyclobutanesulfonyl chloride

cyclobutanesulfonyl chloride (PubChem CID 22636930) has the molecular formula C4H7ClO2S and a molecular weight of 154.62 g/mol. Its IUPAC name is cyclobutanesulfonyl chloride.

Molecular Properties

Compound Namecyclobutanesulfonyl chloride
PubChem CID22636930
Molecular FormulaC4H7ClO2S
Molecular Weight154.62 g/mol
Exact Mass153.99
IUPAC Namecyclobutanesulfonyl chloride
SMILESO=S(=O)(Cl)C1CCC1
InChIInChI=1S/C4H7ClO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2
InChIKeyREWZIICPWFGXJJ-UHFFFAOYSA-N
XLogP1.11
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.62
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclobutanesulfonyl chloride?
The IUPAC name of cyclobutanesulfonyl chloride (CID 22636930) is cyclobutanesulfonyl chloride.
What is the SMILES notation for cyclobutanesulfonyl chloride?
The canonical SMILES for cyclobutanesulfonyl chloride is O=S(=O)(Cl)C1CCC1.
What is the InChIKey of cyclobutanesulfonyl chloride?
The InChIKey is REWZIICPWFGXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7ClO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2.
What are the key properties of cyclobutanesulfonyl chloride?
cyclobutanesulfonyl chloride has a molecular weight of 154.62 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutanesulfonyl chloride is sourced from PubChem (CID 22636930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).