2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol

C11H26N2O3S — CID 43574610

IUPAC2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol
SMILESCCCN(CCC)S(=O)(=O)N(CCO)C(C)C
InChIInChI=1S/C11H26N2O3S/c1-5-7-12(8-6-2)17(15,16)13(9-10-14)11(3)4/h11,14H,5-10H2,1-4H3
InChIKeyTZNUTNDQQPRCAO-UHFFFAOYSA-N
MW266.41 g/mol
LogP1.06
Rot. Bonds9

About 2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol

2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol (PubChem CID 43574610) has the molecular formula C11H26N2O3S and a molecular weight of 266.41 g/mol. Its IUPAC name is 2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol
PubChem CID43574610
Molecular FormulaC11H26N2O3S
Molecular Weight266.41 g/mol
Exact Mass266.17
IUPAC Name2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol
SMILESCCCN(CCC)S(=O)(=O)N(CCO)C(C)C
InChIInChI=1S/C11H26N2O3S/c1-5-7-12(8-6-2)17(15,16)13(9-10-14)11(3)4/h11,14H,5-10H2,1-4H3
InChIKeyTZNUTNDQQPRCAO-UHFFFAOYSA-N
XLogP1.06
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol?
The IUPAC name of 2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol (CID 43574610) is 2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol.
What is the SMILES notation for 2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol?
The canonical SMILES for 2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol is CCCN(CCC)S(=O)(=O)N(CCO)C(C)C.
What is the InChIKey of 2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol?
The InChIKey is TZNUTNDQQPRCAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O3S/c1-5-7-12(8-6-2)17(15,16)13(9-10-14)11(3)4/h11,14H,5-10H2,1-4H3.
What are the key properties of 2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol?
2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol has a molecular weight of 266.41 g/mol, XLogP of 1.06, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dipropylsulfamoyl(propan-2-yl)amino]ethanol is sourced from PubChem (CID 43574610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).