2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide

C10H22N2O3S — CID 46511152

IUPAC2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide
SMILESCC(C)CNS(=O)(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C10H22N2O3S/c1-8(2)5-11-16(13,14)12-6-9(3)15-10(4)7-12/h8-11H,5-7H2,1-4H3
InChIKeyCDGPHGGXJLDCMU-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.59
Rot. Bonds4

About 2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide

2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide (PubChem CID 46511152) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide
PubChem CID46511152
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide
SMILESCC(C)CNS(=O)(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C10H22N2O3S/c1-8(2)5-11-16(13,14)12-6-9(3)15-10(4)7-12/h8-11H,5-7H2,1-4H3
InChIKeyCDGPHGGXJLDCMU-UHFFFAOYSA-N
XLogP0.59
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide?
The IUPAC name of 2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide (CID 46511152) is 2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide.
What is the SMILES notation for 2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide?
The canonical SMILES for 2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide is CC(C)CNS(=O)(=O)N1CC(C)OC(C)C1.
What is the InChIKey of 2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide?
The InChIKey is CDGPHGGXJLDCMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-8(2)5-11-16(13,14)12-6-9(3)15-10(4)7-12/h8-11H,5-7H2,1-4H3.
What are the key properties of 2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide?
2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide has a molecular weight of 250.36 g/mol, XLogP of 0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2-methylpropyl)morpholine-4-sulfonamide is sourced from PubChem (CID 46511152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).