4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide

C8H16FNO2S — CID 130625891

IUPAC4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide
SMILESCC1CN(CCF)CC(C)S1(=O)=O
InChIInChI=1S/C8H16FNO2S/c1-7-5-10(4-3-9)6-8(2)13(7,11)12/h7-8H,3-6H2,1-2H3
InChIKeyLUZZNVLNKPXHNB-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.46
Rot. Bonds2

About 4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide

4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide (PubChem CID 130625891) has the molecular formula C8H16FNO2S and a molecular weight of 209.29 g/mol. Its IUPAC name is 4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide.

Molecular Properties

Compound Name4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide
PubChem CID130625891
Molecular FormulaC8H16FNO2S
Molecular Weight209.29 g/mol
Exact Mass209.09
IUPAC Name4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide
SMILESCC1CN(CCF)CC(C)S1(=O)=O
InChIInChI=1S/C8H16FNO2S/c1-7-5-10(4-3-9)6-8(2)13(7,11)12/h7-8H,3-6H2,1-2H3
InChIKeyLUZZNVLNKPXHNB-UHFFFAOYSA-N
XLogP0.46
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-dimethyl-1,1-dioxo-1,4-thiazinan-4-yl)ethanethiol
CID 131151257
1-(2-fluoroethyl)-3,5-dimethylpiperazine
CID 80694947
2,6-dimethyl-4-[[(2R)-oxiran-2-yl]methyl]-1,4-thiazinane 1,1-dioxide
CID 130791964
3-(bromomethyl)-1-(2-fluoroethyl)-5-methylpiperidine
CID 130915085
2-(3,4-dimethylpyrrolidin-1-yl)ethanamine
CID 79188103
1-(2-fluoroethyl)-4-methylpiperidine;propane
CID 177031790
1-(2-fluoroethyl)-3,5-dimethyl-3,6-dihydro-2H-pyridine
CID 130657458
1-(2-fluoroethyl)-3-methylpiperidin-4-amine
CID 80695776
4-(azetidin-3-yl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide
CID 130791969
1-(2-fluoroethyl)-4,6-dimethyl-1,5-diazocane
CID 130504644
4-(2-fluoroethyl)-2,3-dimethyl-1,4-thiazinane 1,1-dioxide
CID 130905954
2-[4-(2-fluoroethyl)piperazin-1-yl]ethanamine
CID 80698853

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide?
The IUPAC name of 4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide (CID 130625891) is 4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide.
What is the SMILES notation for 4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide?
The canonical SMILES for 4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide is CC1CN(CCF)CC(C)S1(=O)=O.
What is the InChIKey of 4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide?
The InChIKey is LUZZNVLNKPXHNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO2S/c1-7-5-10(4-3-9)6-8(2)13(7,11)12/h7-8H,3-6H2,1-2H3.
What are the key properties of 4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide?
4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide has a molecular weight of 209.29 g/mol, XLogP of 0.46, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoroethyl)-2,6-dimethyl-1,4-thiazinane 1,1-dioxide is sourced from PubChem (CID 130625891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).