N-(diethylsulfamoyl)-N-propylpropan-1-amine

C10H24N2O2S — CID 60713792

IUPACN-(diethylsulfamoyl)-N-propylpropan-1-amine
SMILESCCCN(CCC)S(=O)(=O)N(CC)CC
InChIInChI=1S/C10H24N2O2S/c1-5-9-12(10-6-2)15(13,14)11(7-3)8-4/h5-10H2,1-4H3
InChIKeyPHLYDZQWFMDSLI-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.70
Rot. Bonds8

About N-(diethylsulfamoyl)-N-propylpropan-1-amine

N-(diethylsulfamoyl)-N-propylpropan-1-amine (PubChem CID 60713792) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is N-(diethylsulfamoyl)-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-(diethylsulfamoyl)-N-propylpropan-1-amine
PubChem CID60713792
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC NameN-(diethylsulfamoyl)-N-propylpropan-1-amine
SMILESCCCN(CCC)S(=O)(=O)N(CC)CC
InChIInChI=1S/C10H24N2O2S/c1-5-9-12(10-6-2)15(13,14)11(7-3)8-4/h5-10H2,1-4H3
InChIKeyPHLYDZQWFMDSLI-UHFFFAOYSA-N
XLogP1.70
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(diethylsulfamoyl)-N-propylpropan-1-amine?
The IUPAC name of N-(diethylsulfamoyl)-N-propylpropan-1-amine (CID 60713792) is N-(diethylsulfamoyl)-N-propylpropan-1-amine.
What is the SMILES notation for N-(diethylsulfamoyl)-N-propylpropan-1-amine?
The canonical SMILES for N-(diethylsulfamoyl)-N-propylpropan-1-amine is CCCN(CCC)S(=O)(=O)N(CC)CC.
What is the InChIKey of N-(diethylsulfamoyl)-N-propylpropan-1-amine?
The InChIKey is PHLYDZQWFMDSLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2S/c1-5-9-12(10-6-2)15(13,14)11(7-3)8-4/h5-10H2,1-4H3.
What are the key properties of N-(diethylsulfamoyl)-N-propylpropan-1-amine?
N-(diethylsulfamoyl)-N-propylpropan-1-amine has a molecular weight of 236.38 g/mol, XLogP of 1.70, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diethylsulfamoyl)-N-propylpropan-1-amine is sourced from PubChem (CID 60713792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).