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

C7H18N2O3S — CID 79028078

IUPAC(2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane
SMILESCC(C)N(C)S(=O)(=O)N[C@H](C)CO
InChIInChI=1S/C7H18N2O3S/c1-6(2)9(4)13(11,12)8-7(3)5-10/h6-8,10H,5H2,1-4H3/t7-/m1/s1
InChIKeyMPROCEBIHWLKTR-SSDOTTSWSA-N
MW210.30 g/mol
LogP-0.46
Rot. Bonds5

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

(2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane (PubChem CID 79028078) has the molecular formula C7H18N2O3S and a molecular weight of 210.30 g/mol. Its IUPAC name is (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane.

Molecular Properties

Compound Name(2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane
PubChem CID79028078
Molecular FormulaC7H18N2O3S
Molecular Weight210.30 g/mol
Exact Mass210.10
IUPAC Name(2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane
SMILESCC(C)N(C)S(=O)(=O)N[C@H](C)CO
InChIInChI=1S/C7H18N2O3S/c1-6(2)9(4)13(11,12)8-7(3)5-10/h6-8,10H,5H2,1-4H3/t7-/m1/s1
InChIKeyMPROCEBIHWLKTR-SSDOTTSWSA-N
XLogP-0.46
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane?
The IUPAC name of (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane (CID 79028078) is (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane.
What is the SMILES notation for (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane?
The canonical SMILES for (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane is CC(C)N(C)S(=O)(=O)N[C@H](C)CO.
What is the InChIKey of (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane?
The InChIKey is MPROCEBIHWLKTR-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H18N2O3S/c1-6(2)9(4)13(11,12)8-7(3)5-10/h6-8,10H,5H2,1-4H3/t7-/m1/s1.
What are the key properties of (2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane?
(2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]propane has a molecular weight of 210.30 g/mol, XLogP of -0.46, 5 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]propane is sourced from PubChem (CID 79028078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).