(2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine

C11H15NO4S2 — CID 164640529

IUPAC(2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine
SMILESO=S(=O)(C1COC1)N1CCO[C@H](c2cccs2)C1
InChIInChI=1S/C11H15NO4S2/c13-18(14,9-7-15-8-9)12-3-4-16-10(6-12)11-2-1-5-17-11/h1-2,5,9-10H,3-4,6-8H2/t10-/m0/s1
InChIKeyPQEMAFPJARBEHS-JTQLQIEISA-N
MW289.38 g/mol
LogP0.85
Rot. Bonds3

About (2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine

(2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine (PubChem CID 164640529) has the molecular formula C11H15NO4S2 and a molecular weight of 289.38 g/mol. Its IUPAC name is (2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine.

Molecular Properties

Compound Name(2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine
PubChem CID164640529
Molecular FormulaC11H15NO4S2
Molecular Weight289.38 g/mol
Exact Mass289.04
IUPAC Name(2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine
SMILESO=S(=O)(C1COC1)N1CCO[C@H](c2cccs2)C1
InChIInChI=1S/C11H15NO4S2/c13-18(14,9-7-15-8-9)12-3-4-16-10(6-12)11-2-1-5-17-11/h1-2,5,9-10H,3-4,6-8H2/t10-/m0/s1
InChIKeyPQEMAFPJARBEHS-JTQLQIEISA-N
XLogP0.85
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine 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-Propyl-2-thiophen-2-ylmorpholine
CID 15006486
(2S)-2-thiophen-2-ylmorpholine
CID 42182771
2-(Thiophen-2-yl)morpholine--hydrogen chloride (1/1)
CID 3059154
2-(Thiophen-2-yl)morpholine
CID 3059155
2-Phenyl-4-(thiophen-2-ylsulfonyl)morpholine
CID 16895228
4-[2-(2,2-Difluoroethoxy)ethyl]-2-thiophen-2-ylmorpholine
CID 121533638
(2S)-4-[2-(2,2-difluoroethoxy)ethyl]-2-thiophen-2-ylmorpholine
CID 124621448
(2R)-4-[2-(2,2-difluoroethoxy)ethyl]-2-thiophen-2-ylmorpholine
CID 124621449
(2R)-2-thiophen-2-ylmorpholine
CID 42182767
2-Thiophen-2-ylmorpholine-4-carbaldehyde
CID 122586014
1-(2-Methoxy-2-thiophen-2-ylethyl)piperidine
CID 141083720
1-Methyl-4-(2-propoxy-2-thiophen-2-ylethyl)piperazine
CID 142603248

Frequently Asked Questions

What is the IUPAC name of (2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine?
The IUPAC name of (2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine (CID 164640529) is (2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine.
What is the SMILES notation for (2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine?
The canonical SMILES for (2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine is O=S(=O)(C1COC1)N1CCO[C@H](c2cccs2)C1.
What is the InChIKey of (2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine?
The InChIKey is PQEMAFPJARBEHS-JTQLQIEISA-N. The full InChI is InChI=1S/C11H15NO4S2/c13-18(14,9-7-15-8-9)12-3-4-16-10(6-12)11-2-1-5-17-11/h1-2,5,9-10H,3-4,6-8H2/t10-/m0/s1.
What are the key properties of (2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine?
(2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine has a molecular weight of 289.38 g/mol, XLogP of 0.85, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-(oxetan-3-ylsulfonyl)-2-thiophen-2-ylmorpholine is sourced from PubChem (CID 164640529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).