(2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide

C8H18N2O3S — CID 884474

IUPAC(2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide
SMILESC[C@@H]1CN(S(=O)(=O)N(C)C)C[C@H](C)O1
InChIInChI=1S/C8H18N2O3S/c1-7-5-10(6-8(2)13-7)14(11,12)9(3)4/h7-8H,5-6H2,1-4H3/t7-,8+
InChIKeyLCYHUIFOKKLFCK-OCAPTIKFSA-N
MW222.31 g/mol
LogP-0.10
Rot. Bonds2

About (2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide

(2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide (PubChem CID 884474) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is (2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide.

Molecular Properties

Compound Name(2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide
PubChem CID884474
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC Name(2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide
SMILESC[C@@H]1CN(S(=O)(=O)N(C)C)C[C@H](C)O1
InChIInChI=1S/C8H18N2O3S/c1-7-5-10(6-8(2)13-7)14(11,12)9(3)4/h7-8H,5-6H2,1-4H3/t7-,8+
InChIKeyLCYHUIFOKKLFCK-OCAPTIKFSA-N
XLogP-0.10
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide?
The IUPAC name of (2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide (CID 884474) is (2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide.
What is the SMILES notation for (2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide?
The canonical SMILES for (2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide is C[C@@H]1CN(S(=O)(=O)N(C)C)C[C@H](C)O1.
What is the InChIKey of (2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide?
The InChIKey is LCYHUIFOKKLFCK-OCAPTIKFSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-7-5-10(6-8(2)13-7)14(11,12)9(3)4/h7-8H,5-6H2,1-4H3/t7-,8+.
What are the key properties of (2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide?
(2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide has a molecular weight of 222.31 g/mol, XLogP of -0.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide is sourced from PubChem (CID 884474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).