3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide

C10H20N2O3S — CID 102883644

IUPAC3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide
SMILESCC1CS(=O)(=O)CCN1CC1CNCCO1
InChIInChI=1S/C10H20N2O3S/c1-9-8-16(13,14)5-3-12(9)7-10-6-11-2-4-15-10/h9-11H,2-8H2,1H3
InChIKeyPLUKOWYXYIWJLH-UHFFFAOYSA-N
MW248.35 g/mol
LogP-0.91
Rot. Bonds2

About 3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide

3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide (PubChem CID 102883644) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is 3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide.

Molecular Properties

Compound Name3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide
PubChem CID102883644
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC Name3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide
SMILESCC1CS(=O)(=O)CCN1CC1CNCCO1
InChIInChI=1S/C10H20N2O3S/c1-9-8-16(13,14)5-3-12(9)7-10-6-11-2-4-15-10/h9-11H,2-8H2,1H3
InChIKeyPLUKOWYXYIWJLH-UHFFFAOYSA-N
XLogP-0.91
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 5-0.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone
CID 113267001
2-[(4-methylpiperazin-1-yl)methyl]morpholine
CID 14627568
2-[(3-methylazetidin-1-yl)methyl]morpholine
CID 115324331
2-(azetidin-1-ylmethyl)morpholine
CID 68846635
3-(morpholin-2-ylmethoxy)thiolane 1,1-dioxide
CID 114468408
3-methyl-4-(3-piperidin-3-ylbutyl)-1,4-thiazinane 1,1-dioxide
CID 102884232
(2R)-2-(piperidin-1-ylmethyl)morpholine
CID 7107506
4-(2-chloroethyl)-3-methyl-1,4-thiazinane 1,1-dioxide
CID 102885899
2-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 53407663
[2-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]cyclopentyl]methanamine
CID 102884225
3-[(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-propyloxan-4-amine
CID 103061064
1-methyl-4-(morpholin-2-ylmethyl)piperazine-2,3-dione
CID 64533654

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide?
The IUPAC name of 3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide (CID 102883644) is 3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide.
What is the SMILES notation for 3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide?
The canonical SMILES for 3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide is CC1CS(=O)(=O)CCN1CC1CNCCO1.
What is the InChIKey of 3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide?
The InChIKey is PLUKOWYXYIWJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-9-8-16(13,14)5-3-12(9)7-10-6-11-2-4-15-10/h9-11H,2-8H2,1H3.
What are the key properties of 3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide?
3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide has a molecular weight of 248.35 g/mol, XLogP of -0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(morpholin-2-ylmethyl)-1,4-thiazinane 1,1-dioxide is sourced from PubChem (CID 102883644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).