N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide

C8H19N3O3S — CID 43603513

IUPACN-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide
SMILESCC1CN(S(=O)(=O)NCCN)CC(C)O1
InChIInChI=1S/C8H19N3O3S/c1-7-5-11(6-8(2)14-7)15(12,13)10-4-3-9/h7-8,10H,3-6,9H2,1-2H3
InChIKeyXZZIKRHVVPDQCP-UHFFFAOYSA-N
MW237.32 g/mol
LogP-1.11
Rot. Bonds4

About N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide

N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide (PubChem CID 43603513) has the molecular formula C8H19N3O3S and a molecular weight of 237.32 g/mol. Its IUPAC name is N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide
PubChem CID43603513
Molecular FormulaC8H19N3O3S
Molecular Weight237.32 g/mol
Exact Mass237.11
IUPAC NameN-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide
SMILESCC1CN(S(=O)(=O)NCCN)CC(C)O1
InChIInChI=1S/C8H19N3O3S/c1-7-5-11(6-8(2)14-7)15(12,13)10-4-3-9/h7-8,10H,3-6,9H2,1-2H3
InChIKeyXZZIKRHVVPDQCP-UHFFFAOYSA-N
XLogP-1.11
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminobutyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 55167597
N-(2-aminoethyl)-3,5-dimethylpiperidine-1-sulfonamide
CID 43603509
N-(3-hydroxybutyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 64911850
(2S,6S)-N-[2-[di(propan-2-yl)amino]ethyl]-2,6-dimethylmorpholine-4-sulfonamide
CID 94607055
N-(3-amino-2,2-difluoropropyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 114384138
N-[2-(4-aminophenyl)ethyl]-2,6-dimethylmorpholine-4-sulfonamide;hydrochloride
CID 120715648
N,2,6-trimethylmorpholine-4-sulfonamide
CID 43242358
N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide
CID 63194672
2,6-dimethyl-N-[2-(2-methylprop-2-enoxy)ethyl]morpholine-4-sulfonamide
CID 113258257
(2R,6R)-N-[3-(cyclopropylmethoxy)propyl]-2,6-dimethylmorpholine-4-sulfonamide
CID 95280186
2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-N-propylacetamide
CID 47141080
N-(2-aminoethyl)piperidine-1-sulfonamide;hydrochloride
CID 119959959

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide?
The IUPAC name of N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide (CID 43603513) is N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide.
What is the SMILES notation for N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide?
The canonical SMILES for N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide is CC1CN(S(=O)(=O)NCCN)CC(C)O1.
What is the InChIKey of N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide?
The InChIKey is XZZIKRHVVPDQCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O3S/c1-7-5-11(6-8(2)14-7)15(12,13)10-4-3-9/h7-8,10H,3-6,9H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide?
N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide has a molecular weight of 237.32 g/mol, XLogP of -1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide is sourced from PubChem (CID 43603513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).