2-[dimethylsulfamoyl(propyl)amino]ethanol

C7H18N2O3S — CID 61425466

IUPAC2-[dimethylsulfamoyl(propyl)amino]ethanol
SMILESCCCN(CCO)S(=O)(=O)N(C)C
InChIInChI=1S/C7H18N2O3S/c1-4-5-9(6-7-10)13(11,12)8(2)3/h10H,4-7H2,1-3H3
InChIKeyDPSSEUDSSYYLHW-UHFFFAOYSA-N
MW210.30 g/mol
LogP-0.50
Rot. Bonds6

About 2-[dimethylsulfamoyl(propyl)amino]ethanol

2-[dimethylsulfamoyl(propyl)amino]ethanol (PubChem CID 61425466) has the molecular formula C7H18N2O3S and a molecular weight of 210.30 g/mol. Its IUPAC name is 2-[dimethylsulfamoyl(propyl)amino]ethanol.

Molecular Properties

Compound Name2-[dimethylsulfamoyl(propyl)amino]ethanol
PubChem CID61425466
Molecular FormulaC7H18N2O3S
Molecular Weight210.30 g/mol
Exact Mass210.10
IUPAC Name2-[dimethylsulfamoyl(propyl)amino]ethanol
SMILESCCCN(CCO)S(=O)(=O)N(C)C
InChIInChI=1S/C7H18N2O3S/c1-4-5-9(6-7-10)13(11,12)8(2)3/h10H,4-7H2,1-3H3
InChIKeyDPSSEUDSSYYLHW-UHFFFAOYSA-N
XLogP-0.50
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[dimethylsulfamoyl(propyl)amino]ethanol?
The IUPAC name of 2-[dimethylsulfamoyl(propyl)amino]ethanol (CID 61425466) is 2-[dimethylsulfamoyl(propyl)amino]ethanol.
What is the SMILES notation for 2-[dimethylsulfamoyl(propyl)amino]ethanol?
The canonical SMILES for 2-[dimethylsulfamoyl(propyl)amino]ethanol is CCCN(CCO)S(=O)(=O)N(C)C.
What is the InChIKey of 2-[dimethylsulfamoyl(propyl)amino]ethanol?
The InChIKey is DPSSEUDSSYYLHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O3S/c1-4-5-9(6-7-10)13(11,12)8(2)3/h10H,4-7H2,1-3H3.
What are the key properties of 2-[dimethylsulfamoyl(propyl)amino]ethanol?
2-[dimethylsulfamoyl(propyl)amino]ethanol has a molecular weight of 210.30 g/mol, XLogP of -0.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethylsulfamoyl(propyl)amino]ethanol is sourced from PubChem (CID 61425466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).