N-(2-fluoroethyl)ethanesulfonamide

C4H10FNO2S — CID 126973646

IUPACN-(2-fluoroethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NCCF
InChIInChI=1S/C4H10FNO2S/c1-2-9(7,8)6-4-3-5/h6H,2-4H2,1H3
InChIKeyHQXKIAOINVBKGE-UHFFFAOYSA-N
MW155.19 g/mol
LogP-0.10
Rot. Bonds4

About N-(2-fluoroethyl)ethanesulfonamide

N-(2-fluoroethyl)ethanesulfonamide (PubChem CID 126973646) has the molecular formula C4H10FNO2S and a molecular weight of 155.19 g/mol. Its IUPAC name is N-(2-fluoroethyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)ethanesulfonamide
PubChem CID126973646
Molecular FormulaC4H10FNO2S
Molecular Weight155.19 g/mol
Exact Mass155.04
IUPAC NameN-(2-fluoroethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NCCF
InChIInChI=1S/C4H10FNO2S/c1-2-9(7,8)6-4-3-5/h6H,2-4H2,1H3
InChIKeyHQXKIAOINVBKGE-UHFFFAOYSA-N
XLogP-0.10
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.19
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-methylhexyl)ethanesulfonamide
CID 79002950
N-(3-methylsulfinylpropyl)ethanesulfonamide
CID 115632046
N-[2-(butan-2-ylamino)ethyl]ethanesulfonamide
CID 115713390
N-[2-(ethylamino)ethyl]-3-fluoropropane-1-sulfonamide;hydrochloride
CID 119973459
N-[2-(3,5-difluorophenyl)ethyl]ethanesulfonamide
CID 62304575
N-(fluoromethylsulfonyl)ethanesulfonamide
CID 89446953
N-(5-methylsulfanylpentyl)ethanesulfonamide
CID 104922242
2-(ethylsulfonylamino)-N-[2-(propylamino)ethyl]ethanesulfonamide
CID 120716053
8-(ethylsulfonylamino)octanoic acid
CID 21103229
N-[2-(pentan-2-ylamino)ethyl]ethanesulfonamide
CID 115713387
N-[3-(2-methylpropylamino)propyl]ethanesulfonamide
CID 115876188
5-aminopentanoic acid;5-(ethylsulfonylamino)pentanoic acid
CID 161088986

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)ethanesulfonamide?
The IUPAC name of N-(2-fluoroethyl)ethanesulfonamide (CID 126973646) is N-(2-fluoroethyl)ethanesulfonamide.
What is the SMILES notation for N-(2-fluoroethyl)ethanesulfonamide?
The canonical SMILES for N-(2-fluoroethyl)ethanesulfonamide is CCS(=O)(=O)NCCF.
What is the InChIKey of N-(2-fluoroethyl)ethanesulfonamide?
The InChIKey is HQXKIAOINVBKGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FNO2S/c1-2-9(7,8)6-4-3-5/h6H,2-4H2,1H3.
What are the key properties of N-(2-fluoroethyl)ethanesulfonamide?
N-(2-fluoroethyl)ethanesulfonamide has a molecular weight of 155.19 g/mol, XLogP of -0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)ethanesulfonamide is sourced from PubChem (CID 126973646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).