N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide

C11H24N2O4S — CID 79386593

IUPACN-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide
SMILESCC1CN(S(=O)(=O)N(C)CC(C)(C)O)CC(C)O1
InChIInChI=1S/C11H24N2O4S/c1-9-6-13(7-10(2)17-9)18(15,16)12(5)8-11(3,4)14/h9-10,14H,6-8H2,1-5H3
InChIKeyGCWJBHZNYROWAJ-UHFFFAOYSA-N
MW280.39 g/mol
LogP0.04
Rot. Bonds4

About N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide

N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide (PubChem CID 79386593) has the molecular formula C11H24N2O4S and a molecular weight of 280.39 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide
PubChem CID79386593
Molecular FormulaC11H24N2O4S
Molecular Weight280.39 g/mol
Exact Mass280.15
IUPAC NameN-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide
SMILESCC1CN(S(=O)(=O)N(C)CC(C)(C)O)CC(C)O1
InChIInChI=1S/C11H24N2O4S/c1-9-6-13(7-10(2)17-9)18(15,16)12(5)8-11(3,4)14/h9-10,14H,6-8H2,1-5H3
InChIKeyGCWJBHZNYROWAJ-UHFFFAOYSA-N
XLogP0.04
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(2-hydroxy-2-methylpropyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 79386614
N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide
CID 79388046
2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]acetamide
CID 94061320
N-(2-aminoethyl)-N,2,6-trimethylmorpholine-4-sulfonamide
CID 62688438
(2S,6R)-N,N,2,6-tetramethylmorpholine-4-sulfonamide
CID 884474
N-(2-hydroxy-2-methylpropyl)-N-methylazepane-1-sulfonamide
CID 79387780
methyl 4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]butanoate
CID 94400725
methyl 4-[(2,6-dimethylmorpholin-4-yl)sulfonyl-methylamino]butanoate
CID 51075470
N-[(5-bromothiophen-2-yl)methyl]-N,2,6-trimethylmorpholine-4-sulfonamide
CID 47141073
N,2,6-trimethyl-N-(1H-1,2,4-triazol-5-ylmethyl)morpholine-4-sulfonamide
CID 64517457
N,2,6-trimethyl-N-(2-phenoxyethyl)morpholine-4-sulfonamide
CID 51330696
2-[cyclopropyl-(2,6-dimethylmorpholin-4-yl)sulfonylamino]acetic acid
CID 54945247

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide (CID 79386593) is N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide is CC1CN(S(=O)(=O)N(C)CC(C)(C)O)CC(C)O1.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide?
The InChIKey is GCWJBHZNYROWAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O4S/c1-9-6-13(7-10(2)17-9)18(15,16)12(5)8-11(3,4)14/h9-10,14H,6-8H2,1-5H3.
What are the key properties of N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide?
N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide has a molecular weight of 280.39 g/mol, XLogP of 0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide is sourced from PubChem (CID 79386593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).