(2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane

C8H20N2O3S — CID 103918549

IUPAC(2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane
SMILESCC[C@H](CO)NS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C8H20N2O3S/c1-5-8(6-11)9-14(12,13)10(4)7(2)3/h7-9,11H,5-6H2,1-4H3/t8-/m1/s1
InChIKeyGPJBLLUASQDUQQ-MRVPVSSYSA-N
MW224.33 g/mol
LogP-0.07
Rot. Bonds6

About (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane

(2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane (PubChem CID 103918549) has the molecular formula C8H20N2O3S and a molecular weight of 224.33 g/mol. Its IUPAC name is (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane.

Molecular Properties

Compound Name(2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane
PubChem CID103918549
Molecular FormulaC8H20N2O3S
Molecular Weight224.33 g/mol
Exact Mass224.12
IUPAC Name(2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane
SMILESCC[C@H](CO)NS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C8H20N2O3S/c1-5-8(6-11)9-14(12,13)10(4)7(2)3/h7-9,11H,5-6H2,1-4H3/t8-/m1/s1
InChIKeyGPJBLLUASQDUQQ-MRVPVSSYSA-N
XLogP-0.07
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(dimethylsulfamoylamino)-1-hydroxybutane
CID 43501763
(2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane
CID 79028078
(2S)-1-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane
CID 79255703
1-hydroxybutan-2-ylsulfamic acid
CID 150046835
2-[[methyl(propan-2-yl)sulfamoyl]amino]butanoic acid
CID 61455877
N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropane-1-sulfonamide
CID 103918485
N-[(2S)-1-hydroxybutan-2-yl]-2-methylpropane-1-sulfonamide
CID 104981900
3-(dimethylsulfamoylamino)pentane
CID 3288703
N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide
CID 104982018
(2S)-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]pentanoic acid
CID 54947569
1-cyano-N-[(2R)-1-hydroxybutan-2-yl]ethanesulfonamide
CID 104868962
N-(1-hydroxybutan-2-yl)-1-methylsulfonylmethanesulfonamide
CID 82842449

Frequently Asked Questions

What is the IUPAC name of (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
The IUPAC name of (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane (CID 103918549) is (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane.
What is the SMILES notation for (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
The canonical SMILES for (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane is CC[C@H](CO)NS(=O)(=O)N(C)C(C)C.
What is the InChIKey of (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
The InChIKey is GPJBLLUASQDUQQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H20N2O3S/c1-5-8(6-11)9-14(12,13)10(4)7(2)3/h7-9,11H,5-6H2,1-4H3/t8-/m1/s1.
What are the key properties of (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
(2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane has a molecular weight of 224.33 g/mol, XLogP of -0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane is sourced from PubChem (CID 103918549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).