N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide

C10H23N3O3S — CID 63194672

IUPACN-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide
SMILESCC1CN(S(=O)(=O)NC(C)(C)CN)CC(C)O1
InChIInChI=1S/C10H23N3O3S/c1-8-5-13(6-9(2)16-8)17(14,15)12-10(3,4)7-11/h8-9,12H,5-7,11H2,1-4H3
InChIKeyVUMYQGYNGGOGIU-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.33
Rot. Bonds4

About N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide

N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide (PubChem CID 63194672) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide
PubChem CID63194672
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide
SMILESCC1CN(S(=O)(=O)NC(C)(C)CN)CC(C)O1
InChIInChI=1S/C10H23N3O3S/c1-8-5-13(6-9(2)16-8)17(14,15)12-10(3,4)7-11/h8-9,12H,5-7,11H2,1-4H3
InChIKeyVUMYQGYNGGOGIU-UHFFFAOYSA-N
XLogP-0.33
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-3-methylbutanoic acid
CID 64671370
N-(3-amino-2,2-difluoropropyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 114384138
N-(2-aminoethyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 43603513
N,2,6-trimethylmorpholine-4-sulfonamide
CID 43242358
N-[2-(aminomethyl)cyclopentyl]-2,6-dimethylmorpholine-4-sulfonamide;hydrochloride
CID 119985507
(2R,6S)-2,6-dimethyl-N-propan-2-ylmorpholine-4-sulfonamide
CID 165470689
N-butan-2-yl-2,6-dimethylmorpholine-4-sulfonamide
CID 42936366
N-(3-aminobutyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 55167597
N-(2-amino-1-cyclohexylethyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 115309357
N-(1-amino-2-methylpropan-2-yl)-2-azabicyclo[2.2.1]heptane-2-sulfonamide
CID 119975722
2,6-dimethyl-4-(tribromomethylsulfonyl)morpholine
CID 21445275
N-(3-hydroxybutyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 64911850

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide (CID 63194672) is N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide is CC1CN(S(=O)(=O)NC(C)(C)CN)CC(C)O1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide?
The InChIKey is VUMYQGYNGGOGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-8-5-13(6-9(2)16-8)17(14,15)12-10(3,4)7-11/h8-9,12H,5-7,11H2,1-4H3.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide?
N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide has a molecular weight of 265.38 g/mol, XLogP of -0.33, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-2,6-dimethylmorpholine-4-sulfonamide is sourced from PubChem (CID 63194672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).