N-(2-fluoroethyl)-2-methylsulfanylacetamide

C5H10FNOS — CID 126993510

IUPACN-(2-fluoroethyl)-2-methylsulfanylacetamide
SMILESCSCC(=O)NCCF
InChIInChI=1S/C5H10FNOS/c1-9-4-5(8)7-3-2-6/h2-4H2,1H3,(H,7,8)
InChIKeyUOWJEIUGORMHRY-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.44
Rot. Bonds4

About N-(2-fluoroethyl)-2-methylsulfanylacetamide

N-(2-fluoroethyl)-2-methylsulfanylacetamide (PubChem CID 126993510) has the molecular formula C5H10FNOS and a molecular weight of 151.21 g/mol. Its IUPAC name is N-(2-fluoroethyl)-2-methylsulfanylacetamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)-2-methylsulfanylacetamide
PubChem CID126993510
Molecular FormulaC5H10FNOS
Molecular Weight151.21 g/mol
Exact Mass151.05
IUPAC NameN-(2-fluoroethyl)-2-methylsulfanylacetamide
SMILESCSCC(=O)NCCF
InChIInChI=1S/C5H10FNOS/c1-9-4-5(8)7-3-2-6/h2-4H2,1H3,(H,7,8)
InChIKeyUOWJEIUGORMHRY-UHFFFAOYSA-N
XLogP0.44
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-2-methylsulfanylacetamide?
The IUPAC name of N-(2-fluoroethyl)-2-methylsulfanylacetamide (CID 126993510) is N-(2-fluoroethyl)-2-methylsulfanylacetamide.
What is the SMILES notation for N-(2-fluoroethyl)-2-methylsulfanylacetamide?
The canonical SMILES for N-(2-fluoroethyl)-2-methylsulfanylacetamide is CSCC(=O)NCCF.
What is the InChIKey of N-(2-fluoroethyl)-2-methylsulfanylacetamide?
The InChIKey is UOWJEIUGORMHRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNOS/c1-9-4-5(8)7-3-2-6/h2-4H2,1H3,(H,7,8).
What are the key properties of N-(2-fluoroethyl)-2-methylsulfanylacetamide?
N-(2-fluoroethyl)-2-methylsulfanylacetamide has a molecular weight of 151.21 g/mol, XLogP of 0.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-2-methylsulfanylacetamide is sourced from PubChem (CID 126993510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).