(3-fluorocyclobutyl)methanesulfonamide

C5H10FNO2S — CID 126717840

IUPAC(3-fluorocyclobutyl)methanesulfonamide
SMILESNS(=O)(=O)CC1CC(F)C1
InChIInChI=1S/C5H10FNO2S/c6-5-1-4(2-5)3-10(7,8)9/h4-5H,1-3H2,(H2,7,8,9)
InChIKeyRGLZKUHQOOVKNJ-UHFFFAOYSA-N
MW167.20 g/mol
LogP0.02
Rot. Bonds2

About (3-fluorocyclobutyl)methanesulfonamide

(3-fluorocyclobutyl)methanesulfonamide (PubChem CID 126717840) has the molecular formula C5H10FNO2S and a molecular weight of 167.20 g/mol. Its IUPAC name is (3-fluorocyclobutyl)methanesulfonamide.

Molecular Properties

Compound Name(3-fluorocyclobutyl)methanesulfonamide
PubChem CID126717840
Molecular FormulaC5H10FNO2S
Molecular Weight167.20 g/mol
Exact Mass167.04
IUPAC Name(3-fluorocyclobutyl)methanesulfonamide
SMILESNS(=O)(=O)CC1CC(F)C1
InChIInChI=1S/C5H10FNO2S/c6-5-1-4(2-5)3-10(7,8)9/h4-5H,1-3H2,(H2,7,8,9)
InChIKeyRGLZKUHQOOVKNJ-UHFFFAOYSA-N
XLogP0.02
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.20
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-fluorocyclobutyl)methanesulfonamide?
The IUPAC name of (3-fluorocyclobutyl)methanesulfonamide (CID 126717840) is (3-fluorocyclobutyl)methanesulfonamide.
What is the SMILES notation for (3-fluorocyclobutyl)methanesulfonamide?
The canonical SMILES for (3-fluorocyclobutyl)methanesulfonamide is NS(=O)(=O)CC1CC(F)C1.
What is the InChIKey of (3-fluorocyclobutyl)methanesulfonamide?
The InChIKey is RGLZKUHQOOVKNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO2S/c6-5-1-4(2-5)3-10(7,8)9/h4-5H,1-3H2,(H2,7,8,9).
What are the key properties of (3-fluorocyclobutyl)methanesulfonamide?
(3-fluorocyclobutyl)methanesulfonamide has a molecular weight of 167.20 g/mol, XLogP of 0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorocyclobutyl)methanesulfonamide is sourced from PubChem (CID 126717840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).