2-[butyl(dipropylsulfamoyl)amino]ethanol

C12H28N2O3S — CID 61448418

IUPAC2-[butyl(dipropylsulfamoyl)amino]ethanol
SMILESCCCCN(CCO)S(=O)(=O)N(CCC)CCC
InChIInChI=1S/C12H28N2O3S/c1-4-7-10-14(11-12-15)18(16,17)13(8-5-2)9-6-3/h15H,4-12H2,1-3H3
InChIKeyIAHCQVUQDNEADM-UHFFFAOYSA-N
MW280.43 g/mol
LogP1.45
Rot. Bonds11

About 2-[butyl(dipropylsulfamoyl)amino]ethanol

2-[butyl(dipropylsulfamoyl)amino]ethanol (PubChem CID 61448418) has the molecular formula C12H28N2O3S and a molecular weight of 280.43 g/mol. Its IUPAC name is 2-[butyl(dipropylsulfamoyl)amino]ethanol.

Molecular Properties

Compound Name2-[butyl(dipropylsulfamoyl)amino]ethanol
PubChem CID61448418
Molecular FormulaC12H28N2O3S
Molecular Weight280.43 g/mol
Exact Mass280.18
IUPAC Name2-[butyl(dipropylsulfamoyl)amino]ethanol
SMILESCCCCN(CCO)S(=O)(=O)N(CCC)CCC
InChIInChI=1S/C12H28N2O3S/c1-4-7-10-14(11-12-15)18(16,17)13(8-5-2)9-6-3/h15H,4-12H2,1-3H3
InChIKeyIAHCQVUQDNEADM-UHFFFAOYSA-N
XLogP1.45
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.43
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[butyl(dipropylsulfamoyl)amino]ethanol?
The IUPAC name of 2-[butyl(dipropylsulfamoyl)amino]ethanol (CID 61448418) is 2-[butyl(dipropylsulfamoyl)amino]ethanol.
What is the SMILES notation for 2-[butyl(dipropylsulfamoyl)amino]ethanol?
The canonical SMILES for 2-[butyl(dipropylsulfamoyl)amino]ethanol is CCCCN(CCO)S(=O)(=O)N(CCC)CCC.
What is the InChIKey of 2-[butyl(dipropylsulfamoyl)amino]ethanol?
The InChIKey is IAHCQVUQDNEADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O3S/c1-4-7-10-14(11-12-15)18(16,17)13(8-5-2)9-6-3/h15H,4-12H2,1-3H3.
What are the key properties of 2-[butyl(dipropylsulfamoyl)amino]ethanol?
2-[butyl(dipropylsulfamoyl)amino]ethanol has a molecular weight of 280.43 g/mol, XLogP of 1.45, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(dipropylsulfamoyl)amino]ethanol is sourced from PubChem (CID 61448418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).