2-methyl-N-propan-2-ylmorpholine-4-sulfonamide

C8H18N2O3S — CID 110631373

IUPAC2-methyl-N-propan-2-ylmorpholine-4-sulfonamide
SMILESCC(C)NS(=O)(=O)N1CCOC(C)C1
InChIInChI=1S/C8H18N2O3S/c1-7(2)9-14(11,12)10-4-5-13-8(3)6-10/h7-9H,4-6H2,1-3H3
InChIKeyKWNSTRLIXYJLRY-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.05
Rot. Bonds3

About 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide

2-methyl-N-propan-2-ylmorpholine-4-sulfonamide (PubChem CID 110631373) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide.

Molecular Properties

Compound Name2-methyl-N-propan-2-ylmorpholine-4-sulfonamide
PubChem CID110631373
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC Name2-methyl-N-propan-2-ylmorpholine-4-sulfonamide
SMILESCC(C)NS(=O)(=O)N1CCOC(C)C1
InChIInChI=1S/C8H18N2O3S/c1-7(2)9-14(11,12)10-4-5-13-8(3)6-10/h7-9H,4-6H2,1-3H3
InChIKeyKWNSTRLIXYJLRY-UHFFFAOYSA-N
XLogP-0.05
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide?
The IUPAC name of 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide (CID 110631373) is 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide.
What is the SMILES notation for 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide?
The canonical SMILES for 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide is CC(C)NS(=O)(=O)N1CCOC(C)C1.
What is the InChIKey of 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide?
The InChIKey is KWNSTRLIXYJLRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-7(2)9-14(11,12)10-4-5-13-8(3)6-10/h7-9H,4-6H2,1-3H3.
What are the key properties of 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide?
2-methyl-N-propan-2-ylmorpholine-4-sulfonamide has a molecular weight of 222.31 g/mol, XLogP of -0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide is sourced from PubChem (CID 110631373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).