(1-fluorocyclopropyl)methanesulfonamide

C4H8FNO2S — CID 135331216

IUPAC(1-fluorocyclopropyl)methanesulfonamide
SMILESNS(=O)(=O)CC1(F)CC1
InChIInChI=1S/C4H8FNO2S/c5-4(1-2-4)3-9(6,7)8/h1-3H2,(H2,6,7,8)
InChIKeyJTRPVAFYTXPGSY-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.22
Rot. Bonds2

About (1-fluorocyclopropyl)methanesulfonamide

(1-fluorocyclopropyl)methanesulfonamide (PubChem CID 135331216) has the molecular formula C4H8FNO2S and a molecular weight of 153.18 g/mol. Its IUPAC name is (1-fluorocyclopropyl)methanesulfonamide.

Molecular Properties

Compound Name(1-fluorocyclopropyl)methanesulfonamide
PubChem CID135331216
Molecular FormulaC4H8FNO2S
Molecular Weight153.18 g/mol
Exact Mass153.03
IUPAC Name(1-fluorocyclopropyl)methanesulfonamide
SMILESNS(=O)(=O)CC1(F)CC1
InChIInChI=1S/C4H8FNO2S/c5-4(1-2-4)3-9(6,7)8/h1-3H2,(H2,6,7,8)
InChIKeyJTRPVAFYTXPGSY-UHFFFAOYSA-N
XLogP-0.22
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclopropylmethanesulfonamide
CID 22149151
3-Fluoro-1-propanesulfonamide
CID 53404000
4-Fluorobutane-1-sulfonamide
CID 53964049
5-Fluoropentane-1-sulfonamide
CID 90989561
Fluorobutane sulfonamide
CID 87704648
2,3-Difluorocyclopropane-1-sulfonamide
CID 18457682
1-(Fluoromethyl)cyclopropane-1-sulfonamide
CID 71742710
3-Fluoro-2-methylpropane-1-sulfonamide
CID 126717809
1,2,4-Trifluorobutane-1-sulfonamide
CID 134247487
1-Fluoro-2-methylpropane-1-sulfonamide
CID 149702630
1-Fluorobutane-2-sulfonamide
CID 153977421
3-Fluorobutane-2-sulfonamide
CID 154002912

Frequently Asked Questions

What is the IUPAC name of (1-fluorocyclopropyl)methanesulfonamide?
The IUPAC name of (1-fluorocyclopropyl)methanesulfonamide (CID 135331216) is (1-fluorocyclopropyl)methanesulfonamide.
What is the SMILES notation for (1-fluorocyclopropyl)methanesulfonamide?
The canonical SMILES for (1-fluorocyclopropyl)methanesulfonamide is NS(=O)(=O)CC1(F)CC1.
What is the InChIKey of (1-fluorocyclopropyl)methanesulfonamide?
The InChIKey is JTRPVAFYTXPGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO2S/c5-4(1-2-4)3-9(6,7)8/h1-3H2,(H2,6,7,8).
What are the key properties of (1-fluorocyclopropyl)methanesulfonamide?
(1-fluorocyclopropyl)methanesulfonamide has a molecular weight of 153.18 g/mol, XLogP of -0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluorocyclopropyl)methanesulfonamide is sourced from PubChem (CID 135331216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).