N-[2-(dipropylsulfamoyl)ethyl]propanamide

C11H24N2O3S — CID 89222621

IUPACN-[2-(dipropylsulfamoyl)ethyl]propanamide
SMILESCCCN(CCC)S(=O)(=O)CCNC(=O)CC
InChIInChI=1S/C11H24N2O3S/c1-4-8-13(9-5-2)17(15,16)10-7-12-11(14)6-3/h4-10H2,1-3H3,(H,12,14)
InChIKeyZPPOARFCWPRUDB-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.96
Rot. Bonds9

About N-[2-(dipropylsulfamoyl)ethyl]propanamide

N-[2-(dipropylsulfamoyl)ethyl]propanamide (PubChem CID 89222621) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-[2-(dipropylsulfamoyl)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-(dipropylsulfamoyl)ethyl]propanamide
PubChem CID89222621
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-[2-(dipropylsulfamoyl)ethyl]propanamide
SMILESCCCN(CCC)S(=O)(=O)CCNC(=O)CC
InChIInChI=1S/C11H24N2O3S/c1-4-8-13(9-5-2)17(15,16)10-7-12-11(14)6-3/h4-10H2,1-3H3,(H,12,14)
InChIKeyZPPOARFCWPRUDB-UHFFFAOYSA-N
XLogP0.96
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dipropylsulfamoyl)ethyl]propanamide?
The IUPAC name of N-[2-(dipropylsulfamoyl)ethyl]propanamide (CID 89222621) is N-[2-(dipropylsulfamoyl)ethyl]propanamide.
What is the SMILES notation for N-[2-(dipropylsulfamoyl)ethyl]propanamide?
The canonical SMILES for N-[2-(dipropylsulfamoyl)ethyl]propanamide is CCCN(CCC)S(=O)(=O)CCNC(=O)CC.
What is the InChIKey of N-[2-(dipropylsulfamoyl)ethyl]propanamide?
The InChIKey is ZPPOARFCWPRUDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-4-8-13(9-5-2)17(15,16)10-7-12-11(14)6-3/h4-10H2,1-3H3,(H,12,14).
What are the key properties of N-[2-(dipropylsulfamoyl)ethyl]propanamide?
N-[2-(dipropylsulfamoyl)ethyl]propanamide has a molecular weight of 264.39 g/mol, XLogP of 0.96, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dipropylsulfamoyl)ethyl]propanamide is sourced from PubChem (CID 89222621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).