4-cyclohexyl-1,4-thiazinane 1,1-dioxide

C10H19NO2S — CID 58283203

IUPAC4-cyclohexyl-1,4-thiazinane 1,1-dioxide
SMILESO=S1(=O)CCN(C2CCCCC2)CC1
InChIInChI=1S/C10H19NO2S/c12-14(13)8-6-11(7-9-14)10-4-2-1-3-5-10/h10H,1-9H2
InChIKeyWWHSNJUUJDRPCG-UHFFFAOYSA-N
MW217.33 g/mol
LogP1.05
Rot. Bonds1

About 4-cyclohexyl-1,4-thiazinane 1,1-dioxide

4-cyclohexyl-1,4-thiazinane 1,1-dioxide (PubChem CID 58283203) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is 4-cyclohexyl-1,4-thiazinane 1,1-dioxide.

Molecular Properties

Compound Name4-cyclohexyl-1,4-thiazinane 1,1-dioxide
PubChem CID58283203
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC Name4-cyclohexyl-1,4-thiazinane 1,1-dioxide
SMILESO=S1(=O)CCN(C2CCCCC2)CC1
InChIInChI=1S/C10H19NO2S/c12-14(13)8-6-11(7-9-14)10-4-2-1-3-5-10/h10H,1-9H2
InChIKeyWWHSNJUUJDRPCG-UHFFFAOYSA-N
XLogP1.05
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-Cyclododecyl-1,4-thiazinane 1,1-dioxide
CID 318479
4-Cycloheptylthiomorpholine 1,1-dioxide
CID 318477
4-Cyclooctyl-1,4-thiazinane 1,1-dioxide
CID 318478
4-Cyclopentylthiomorpholine 1,1-dioxide
CID 318476
1-(1,1-Dioxidotetrahydro-3-thienyl)piperidine
CID 410105
N-(2-ethylsulfonylethyl)-N-methyl-2-(1-methylpiperidin-2-yl)ethanamine
CID 71988847
4-[(1S)-3,3-difluorocyclohexyl]sulfonyl-1-propan-2-ylpiperidine
CID 167027086
3-(Piperidin-1-yl)tetrahydrothiophene 1,1-dioxide hydrochloride
CID 45148608
1-(1,1-Dioxido-3-thietanyl)piperidine
CID 282208
4-Hexyl-1,4-thiazinane 1,1-dioxide
CID 318464
4-Heptyl-1,4-thiazinane 1,1-dioxide
CID 318465
4-Octyl-1,4-thiazinane 1,1-dioxide
CID 318466

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-1,4-thiazinane 1,1-dioxide?
The IUPAC name of 4-cyclohexyl-1,4-thiazinane 1,1-dioxide (CID 58283203) is 4-cyclohexyl-1,4-thiazinane 1,1-dioxide.
What is the SMILES notation for 4-cyclohexyl-1,4-thiazinane 1,1-dioxide?
The canonical SMILES for 4-cyclohexyl-1,4-thiazinane 1,1-dioxide is O=S1(=O)CCN(C2CCCCC2)CC1.
What is the InChIKey of 4-cyclohexyl-1,4-thiazinane 1,1-dioxide?
The InChIKey is WWHSNJUUJDRPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c12-14(13)8-6-11(7-9-14)10-4-2-1-3-5-10/h10H,1-9H2.
What are the key properties of 4-cyclohexyl-1,4-thiazinane 1,1-dioxide?
4-cyclohexyl-1,4-thiazinane 1,1-dioxide has a molecular weight of 217.33 g/mol, XLogP of 1.05, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-1,4-thiazinane 1,1-dioxide is sourced from PubChem (CID 58283203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).