(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone

C10H18N2O4S — CID 113267001

IUPAC(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone
SMILESCC1CS(=O)(=O)CCN1C(=O)C1CNCCO1
InChIInChI=1S/C10H18N2O4S/c1-8-7-17(14,15)5-3-12(8)10(13)9-6-11-2-4-16-9/h8-9,11H,2-7H2,1H3
InChIKeyJCJSZHONUIGUFL-UHFFFAOYSA-N
MW262.33 g/mol
LogP-1.38
Rot. Bonds1

About (3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone

(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone (PubChem CID 113267001) has the molecular formula C10H18N2O4S and a molecular weight of 262.33 g/mol. Its IUPAC name is (3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone.

Molecular Properties

Compound Name(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone
PubChem CID113267001
Molecular FormulaC10H18N2O4S
Molecular Weight262.33 g/mol
Exact Mass262.10
IUPAC Name(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone
SMILESCC1CS(=O)(=O)CCN1C(=O)C1CNCCO1
InChIInChI=1S/C10H18N2O4S/c1-8-7-17(14,15)5-3-12(8)10(13)9-6-11-2-4-16-9/h8-9,11H,2-7H2,1H3
InChIKeyJCJSZHONUIGUFL-UHFFFAOYSA-N
XLogP-1.38
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 5-1.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone?
The IUPAC name of (3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone (CID 113267001) is (3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone.
What is the SMILES notation for (3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone?
The canonical SMILES for (3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone is CC1CS(=O)(=O)CCN1C(=O)C1CNCCO1.
What is the InChIKey of (3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone?
The InChIKey is JCJSZHONUIGUFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4S/c1-8-7-17(14,15)5-3-12(8)10(13)9-6-11-2-4-16-9/h8-9,11H,2-7H2,1H3.
What are the key properties of (3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone?
(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone has a molecular weight of 262.33 g/mol, XLogP of -1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-morpholin-2-ylmethanone is sourced from PubChem (CID 113267001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).