N-(3-fluorocyclobutyl)propane-2-sulfonamide

C7H14FNO2S — CID 146284040

IUPACN-(3-fluorocyclobutyl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1CC(F)C1
InChIInChI=1S/C7H14FNO2S/c1-5(2)12(10,11)9-7-3-6(8)4-7/h5-7,9H,3-4H2,1-2H3
InChIKeyPXBNHPSNRUKPPA-UHFFFAOYSA-N
MW195.26 g/mol
LogP0.81
Rot. Bonds3

About N-(3-fluorocyclobutyl)propane-2-sulfonamide

N-(3-fluorocyclobutyl)propane-2-sulfonamide (PubChem CID 146284040) has the molecular formula C7H14FNO2S and a molecular weight of 195.26 g/mol. Its IUPAC name is N-(3-fluorocyclobutyl)propane-2-sulfonamide.

Molecular Properties

Compound NameN-(3-fluorocyclobutyl)propane-2-sulfonamide
PubChem CID146284040
Molecular FormulaC7H14FNO2S
Molecular Weight195.26 g/mol
Exact Mass195.07
IUPAC NameN-(3-fluorocyclobutyl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)NC1CC(F)C1
InChIInChI=1S/C7H14FNO2S/c1-5(2)12(10,11)9-7-3-6(8)4-7/h5-7,9H,3-4H2,1-2H3
InChIKeyPXBNHPSNRUKPPA-UHFFFAOYSA-N
XLogP0.81
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropylcyclobutanesulfonamide
CID 84071543
n-(3,3-Difluoro-cyclobutyl)-methanesulfonamide
CID 22500956
2,2-difluoro-N-propan-2-ylpropane-1-sulfonamide
CID 58525236
2,2,2-trifluoro-N-propan-2-ylethanesulfonamide
CID 59302447
trans-3-Methylsulfonylcyclobutylamine
CID 72207485
N-(4,4,4-trifluorobutyl)ethanesulfonamide
CID 79041083
N-(1,1,1-trifluorobutan-2-yl)ethanesulfonamide
CID 87160176
N-(1,1,1-trifluoropropan-2-yl)ethanesulfonamide
CID 89669834
3,3,3-trifluoro-N-propan-2-ylpropane-1-sulfonamide
CID 90380215
(2R)-2-amino-N-(2,2,2-trifluoroethyl)propane-1-sulfonamide
CID 130236496
2-amino-N-(2,2,2-trifluoroethyl)propane-1-sulfonamide
CID 130236498
N-(1,1,1-trifluoropropan-2-yl)propane-1-sulfonamide
CID 130383011

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorocyclobutyl)propane-2-sulfonamide?
The IUPAC name of N-(3-fluorocyclobutyl)propane-2-sulfonamide (CID 146284040) is N-(3-fluorocyclobutyl)propane-2-sulfonamide.
What is the SMILES notation for N-(3-fluorocyclobutyl)propane-2-sulfonamide?
The canonical SMILES for N-(3-fluorocyclobutyl)propane-2-sulfonamide is CC(C)S(=O)(=O)NC1CC(F)C1.
What is the InChIKey of N-(3-fluorocyclobutyl)propane-2-sulfonamide?
The InChIKey is PXBNHPSNRUKPPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO2S/c1-5(2)12(10,11)9-7-3-6(8)4-7/h5-7,9H,3-4H2,1-2H3.
What are the key properties of N-(3-fluorocyclobutyl)propane-2-sulfonamide?
N-(3-fluorocyclobutyl)propane-2-sulfonamide has a molecular weight of 195.26 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorocyclobutyl)propane-2-sulfonamide is sourced from PubChem (CID 146284040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).