(3R)-4-ethylsulfonyl-3-methylmorpholine

C7H15NO3S — CID 106833772

IUPAC(3R)-4-ethylsulfonyl-3-methylmorpholine
SMILESCCS(=O)(=O)N1CCOC[C@H]1C
InChIInChI=1S/C7H15NO3S/c1-3-12(9,10)8-4-5-11-6-7(8)2/h7H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyHHDVBUVEOSTHEC-SSDOTTSWSA-N
MW193.27 g/mol
LogP0.06
Rot. Bonds2

About (3R)-4-ethylsulfonyl-3-methylmorpholine

(3R)-4-ethylsulfonyl-3-methylmorpholine (PubChem CID 106833772) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is (3R)-4-ethylsulfonyl-3-methylmorpholine.

Molecular Properties

Compound Name(3R)-4-ethylsulfonyl-3-methylmorpholine
PubChem CID106833772
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC Name(3R)-4-ethylsulfonyl-3-methylmorpholine
SMILESCCS(=O)(=O)N1CCOC[C@H]1C
InChIInChI=1S/C7H15NO3S/c1-3-12(9,10)8-4-5-11-6-7(8)2/h7H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyHHDVBUVEOSTHEC-SSDOTTSWSA-N
XLogP0.06
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-4-ethylsulfonyl-3-methylmorpholine?
The IUPAC name of (3R)-4-ethylsulfonyl-3-methylmorpholine (CID 106833772) is (3R)-4-ethylsulfonyl-3-methylmorpholine.
What is the SMILES notation for (3R)-4-ethylsulfonyl-3-methylmorpholine?
The canonical SMILES for (3R)-4-ethylsulfonyl-3-methylmorpholine is CCS(=O)(=O)N1CCOC[C@H]1C.
What is the InChIKey of (3R)-4-ethylsulfonyl-3-methylmorpholine?
The InChIKey is HHDVBUVEOSTHEC-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H15NO3S/c1-3-12(9,10)8-4-5-11-6-7(8)2/h7H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of (3R)-4-ethylsulfonyl-3-methylmorpholine?
(3R)-4-ethylsulfonyl-3-methylmorpholine has a molecular weight of 193.27 g/mol, XLogP of 0.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-ethylsulfonyl-3-methylmorpholine is sourced from PubChem (CID 106833772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).