1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane

C8H21N3O3S — CID 119975712

IUPAC1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane
SMILESCOCCN(C)S(=O)(=O)NC(C)(C)CN
InChIInChI=1S/C8H21N3O3S/c1-8(2,7-9)10-15(12,13)11(3)5-6-14-4/h10H,5-7,9H2,1-4H3
InChIKeyLSJZKUMGUKMSJJ-UHFFFAOYSA-N
MW239.34 g/mol
LogP-0.86
Rot. Bonds7

About 1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane

1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane (PubChem CID 119975712) has the molecular formula C8H21N3O3S and a molecular weight of 239.34 g/mol. Its IUPAC name is 1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane.

Molecular Properties

Compound Name1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane
PubChem CID119975712
Molecular FormulaC8H21N3O3S
Molecular Weight239.34 g/mol
Exact Mass239.13
IUPAC Name1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane
SMILESCOCCN(C)S(=O)(=O)NC(C)(C)CN
InChIInChI=1S/C8H21N3O3S/c1-8(2,7-9)10-15(12,13)11(3)5-6-14-4/h10H,5-7,9H2,1-4H3
InChIKeyLSJZKUMGUKMSJJ-UHFFFAOYSA-N
XLogP-0.86
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 5-0.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-2-[[ethyl(methyl)sulfamoyl]amino]-2-methylpropane;hydrochloride
CID 119975442
[2-amino-1-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethyl]cyclohexane
CID 119983804
2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane
CID 114804003
1-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-(methylamino)propane
CID 120824684
1-[2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethylamino]propane
CID 120716233
N-(1-amino-2-methylpropan-2-yl)ethanesulfonamide
CID 61124177
1-chloro-N-(2-methoxyethyl)-N-methylmethanesulfonamide
CID 63665176
1-amino-4-[2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethyl]benzene
CID 120715672
methanesulfonic acid;2-methoxy-N,N-dimethylethanamine
CID 174574685
N-[bis(2-methoxyethyl)sulfamoyl]-1,1,1-trifluoromethanesulfonamide
CID 177461393
N-(1-amino-2-methylpropan-2-yl)-2-ethoxyethanesulfonamide
CID 63246035
methyl 2-[(1-amino-2-methylpropan-2-yl)sulfamoyl]propanoate
CID 63194222

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane?
The IUPAC name of 1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane (CID 119975712) is 1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane.
What is the SMILES notation for 1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane?
The canonical SMILES for 1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane is COCCN(C)S(=O)(=O)NC(C)(C)CN.
What is the InChIKey of 1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane?
The InChIKey is LSJZKUMGUKMSJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3O3S/c1-8(2,7-9)10-15(12,13)11(3)5-6-14-4/h10H,5-7,9H2,1-4H3.
What are the key properties of 1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane?
1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane has a molecular weight of 239.34 g/mol, XLogP of -0.86, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane is sourced from PubChem (CID 119975712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).