N-(3-fluorocyclobutyl)methanesulfonamide

C5H10FNO2S — CID 174343294

IUPACN-(3-fluorocyclobutyl)methanesulfonamide
SMILESCS(=O)(=O)NC1CC(F)C1
InChIInChI=1S/C5H10FNO2S/c1-10(8,9)7-5-2-4(6)3-5/h4-5,7H,2-3H2,1H3
InChIKeyKBPXQBVOXMNVQR-UHFFFAOYSA-N
MW167.20 g/mol
LogP0.04
Rot. Bonds2

About N-(3-fluorocyclobutyl)methanesulfonamide

N-(3-fluorocyclobutyl)methanesulfonamide (PubChem CID 174343294) has the molecular formula C5H10FNO2S and a molecular weight of 167.20 g/mol. Its IUPAC name is N-(3-fluorocyclobutyl)methanesulfonamide.

Molecular Properties

Compound NameN-(3-fluorocyclobutyl)methanesulfonamide
PubChem CID174343294
Molecular FormulaC5H10FNO2S
Molecular Weight167.20 g/mol
Exact Mass167.04
IUPAC NameN-(3-fluorocyclobutyl)methanesulfonamide
SMILESCS(=O)(=O)NC1CC(F)C1
InChIInChI=1S/C5H10FNO2S/c1-10(8,9)7-5-2-4(6)3-5/h4-5,7H,2-3H2,1H3
InChIKeyKBPXQBVOXMNVQR-UHFFFAOYSA-N
XLogP0.04
TPSA46.17 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 ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(propan-2-yl)methanesulfonamide
CID 312702
N-(3-aminocyclobutyl)methanesulfonamide hydrochloride
CID 50988600
N-(2-fluoropropyl)methanesulfonamide
CID 18686378
n-(3,3-Difluoro-cyclobutyl)-methanesulfonamide
CID 22500956
N-cyclobutyl-1,1,1-trifluoromethanesulfonamide
CID 23208885
N-(3-aminocyclobutyl)methanesulfonamide
CID 43597850
1,1-difluoro-N-propan-2-ylmethanesulfonamide
CID 64295572
1-fluoro-N-propan-2-ylmethanesulfonamide
CID 88291726
1-fluoro-N-propylmethanesulfonamide
CID 88970211
N-(3-fluoropropyl)methanesulfonamide
CID 130163193
N-(4-fluorobutyl)methanesulfonamide
CID 130592989
N-(3-fluorocyclobutyl)propane-2-sulfonamide
CID 146284040

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorocyclobutyl)methanesulfonamide?
The IUPAC name of N-(3-fluorocyclobutyl)methanesulfonamide (CID 174343294) is N-(3-fluorocyclobutyl)methanesulfonamide.
What is the SMILES notation for N-(3-fluorocyclobutyl)methanesulfonamide?
The canonical SMILES for N-(3-fluorocyclobutyl)methanesulfonamide is CS(=O)(=O)NC1CC(F)C1.
What is the InChIKey of N-(3-fluorocyclobutyl)methanesulfonamide?
The InChIKey is KBPXQBVOXMNVQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO2S/c1-10(8,9)7-5-2-4(6)3-5/h4-5,7H,2-3H2,1H3.
What are the key properties of N-(3-fluorocyclobutyl)methanesulfonamide?
N-(3-fluorocyclobutyl)methanesulfonamide has a molecular weight of 167.20 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorocyclobutyl)methanesulfonamide is sourced from PubChem (CID 174343294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).