2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine

C11H17NO3S2 — CID 110727844

IUPAC2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine
SMILESCc1ccc(S(=O)(=O)N2CCOC(C)C2C)s1
InChIInChI=1S/C11H17NO3S2/c1-8-4-5-11(16-8)17(13,14)12-6-7-15-10(3)9(12)2/h4-5,9-10H,6-7H2,1-3H3
InChIKeyDIOOWYSBTOJHOY-UHFFFAOYSA-N
MW275.39 g/mol
LogP1.85
Rot. Bonds2

About 2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine

2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine (PubChem CID 110727844) has the molecular formula C11H17NO3S2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine.

Molecular Properties

Compound Name2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine
PubChem CID110727844
Molecular FormulaC11H17NO3S2
Molecular Weight275.39 g/mol
Exact Mass275.06
IUPAC Name2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine
SMILESCc1ccc(S(=O)(=O)N2CCOC(C)C2C)s1
InChIInChI=1S/C11H17NO3S2/c1-8-4-5-11(16-8)17(13,14)12-6-7-15-10(3)9(12)2/h4-5,9-10H,6-7H2,1-3H3
InChIKeyDIOOWYSBTOJHOY-UHFFFAOYSA-N
XLogP1.85
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine with MolForge

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

Launch Full Analysis

Related Compounds

4-(2-chlorophenyl)sulfonyl-2,3-dimethylmorpholine
CID 110727881
methyl 4-(5-methylthiophen-2-yl)sulfonylmorpholine-3-carboxylate
CID 115672123
(2R)-4-(5-methylthiophen-2-yl)sulfonyl-2-phenylmorpholine
CID 25281404
5-methyl-4-(5-methylthiophen-2-yl)sulfonyl-2-phenylmorpholine
CID 110369404
3,3-dimethyl-1-(5-methylthiophen-2-yl)sulfonylpiperidine-2-carboxylic acid
CID 106831629
2-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-2-yl]cyclohexan-1-one
CID 79539732
3-methyl-1-(5-methylthiophen-2-yl)sulfonylpiperidine
CID 4729251
2-(3,4-dichlorophenyl)-4-(5-methylthiophen-2-yl)sulfonylmorpholine
CID 110364335
3-methyl-1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-ol
CID 113343869
2-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-4-yl]acetic acid
CID 78980451
1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-3-amine
CID 62067377
3-[1-(5-methylthiophen-2-yl)sulfonylpyrrolidin-2-yl]propanoic acid
CID 132970865

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine?
The IUPAC name of 2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine (CID 110727844) is 2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine.
What is the SMILES notation for 2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine?
The canonical SMILES for 2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine is Cc1ccc(S(=O)(=O)N2CCOC(C)C2C)s1.
What is the InChIKey of 2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine?
The InChIKey is DIOOWYSBTOJHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3S2/c1-8-4-5-11(16-8)17(13,14)12-6-7-15-10(3)9(12)2/h4-5,9-10H,6-7H2,1-3H3.
What are the key properties of 2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine?
2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine has a molecular weight of 275.39 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-4-(5-methylthiophen-2-yl)sulfonylmorpholine is sourced from PubChem (CID 110727844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).