2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide

C11H15NO2S — CID 82473465

IUPAC2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide
SMILESCOc1ccccc1C1CNCCS1=O
InChIInChI=1S/C11H15NO2S/c1-14-10-5-3-2-4-9(10)11-8-12-6-7-15(11)13/h2-5,11-12H,6-8H2,1H3
InChIKeyODBHAJBUGQVGGJ-UHFFFAOYSA-N
MW225.31 g/mol
LogP1.09
Rot. Bonds2

About 2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide

2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide (PubChem CID 82473465) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide
PubChem CID82473465
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC Name2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide
SMILESCOc1ccccc1C1CNCCS1=O
InChIInChI=1S/C11H15NO2S/c1-14-10-5-3-2-4-9(10)11-8-12-6-7-15(11)13/h2-5,11-12H,6-8H2,1H3
InChIKeyODBHAJBUGQVGGJ-UHFFFAOYSA-N
XLogP1.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxy-5-methylphenyl)-1,4-thiazinane 1-oxide
CID 82477178
6-(2-methoxyphenyl)-3-azabicyclo[3.1.0]hexane
CID 83817894
4-(2-methoxyphenyl)piperidine
CID 544738
3-methoxy-4-(2-methoxyphenyl)piperidine
CID 70219003
2-(2-methoxyphenyl)-1-(2-methylphenyl)sulfonylpiperazine;hydrochloride
CID 120763471
(2R)-2-(2-methoxyphenyl)azetidine
CID 92670019
1-(3-chloro-2-fluorophenyl)sulfonyl-2-(2-methoxyphenyl)piperazine;hydrochloride
CID 120763415
[4-(2-methoxyphenyl)piperidin-3-yl]methanol
CID 70454555
2-(2-methoxyphenyl)-1-piperidin-1-ylsulfonylpiperazine
CID 120763163
2-(2-methoxyphenyl)-N-methyl-N-propan-2-ylpiperazine-1-sulfonamide
CID 120763359
(4R)-4-(2-methoxyphenyl)-3,3-dimethylpyrrolidine
CID 129411572
(3S,4R)-4-(2-methoxyphenyl)pyrrolidin-3-amine
CID 129407373

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide?
The IUPAC name of 2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide (CID 82473465) is 2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide.
What is the SMILES notation for 2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide?
The canonical SMILES for 2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide is COc1ccccc1C1CNCCS1=O.
What is the InChIKey of 2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide?
The InChIKey is ODBHAJBUGQVGGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-14-10-5-3-2-4-9(10)11-8-12-6-7-15(11)13/h2-5,11-12H,6-8H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide?
2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide has a molecular weight of 225.31 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1,4-thiazinane 1-oxide is sourced from PubChem (CID 82473465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).