1-(2-fluoroethyl)cyclopropane-1-sulfonamide

C5H10FNO2S — CID 126844435

IUPAC1-(2-fluoroethyl)cyclopropane-1-sulfonamide
SMILESNS(=O)(=O)C1(CCF)CC1
InChIInChI=1S/C5H10FNO2S/c6-4-3-5(1-2-5)10(7,8)9/h1-4H2,(H2,7,8,9)
InChIKeyAVWHRSNUJFRZHD-UHFFFAOYSA-N
MW167.20 g/mol
LogP0.17
Rot. Bonds3

About 1-(2-fluoroethyl)cyclopropane-1-sulfonamide

1-(2-fluoroethyl)cyclopropane-1-sulfonamide (PubChem CID 126844435) has the molecular formula C5H10FNO2S and a molecular weight of 167.20 g/mol. Its IUPAC name is 1-(2-fluoroethyl)cyclopropane-1-sulfonamide.

Molecular Properties

Compound Name1-(2-fluoroethyl)cyclopropane-1-sulfonamide
PubChem CID126844435
Molecular FormulaC5H10FNO2S
Molecular Weight167.20 g/mol
Exact Mass167.04
IUPAC Name1-(2-fluoroethyl)cyclopropane-1-sulfonamide
SMILESNS(=O)(=O)C1(CCF)CC1
InChIInChI=1S/C5H10FNO2S/c6-4-3-5(1-2-5)10(7,8)9/h1-4H2,(H2,7,8,9)
InChIKeyAVWHRSNUJFRZHD-UHFFFAOYSA-N
XLogP0.17
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.20
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,2-Difluoroethyl)cyclopropane-1-sulfonamide
CID 68108227
1-(Fluoromethyl)cyclopropane-1-sulfonamide
CID 71742710
1-(2,2,2-Trifluoroethyl)cyclopropane-1-sulfonamide
CID 126844436
(1-Fluorocyclopropyl)methanesulfonamide
CID 135331216
1-(2-Fluoroethyl)cyclopropane-1-sulfonyl chloride
CID 165490517
rac-[(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonamide
CID 165887186
[1-(Fluoromethyl)cyclopropyl]methanesulfonamide
CID 165893400
1-Ethylcyclopropane-1-sulfonamide
CID 21889832
(1-Ethylcyclopropyl)sulfonylazanide
CID 86627747
CID 90872702
CID 90872702
1-Fluorocyclopropane-1-sulfonamide;methane
CID 169173822
1-Fluorocyclopropane-1-sulfonamide;molecular hydrogen
CID 169174073

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)cyclopropane-1-sulfonamide?
The IUPAC name of 1-(2-fluoroethyl)cyclopropane-1-sulfonamide (CID 126844435) is 1-(2-fluoroethyl)cyclopropane-1-sulfonamide.
What is the SMILES notation for 1-(2-fluoroethyl)cyclopropane-1-sulfonamide?
The canonical SMILES for 1-(2-fluoroethyl)cyclopropane-1-sulfonamide is NS(=O)(=O)C1(CCF)CC1.
What is the InChIKey of 1-(2-fluoroethyl)cyclopropane-1-sulfonamide?
The InChIKey is AVWHRSNUJFRZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO2S/c6-4-3-5(1-2-5)10(7,8)9/h1-4H2,(H2,7,8,9).
What are the key properties of 1-(2-fluoroethyl)cyclopropane-1-sulfonamide?
1-(2-fluoroethyl)cyclopropane-1-sulfonamide has a molecular weight of 167.20 g/mol, XLogP of 0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)cyclopropane-1-sulfonamide is sourced from PubChem (CID 126844435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).