N,N-dipropylethenesulfonamide

C8H17NO2S — CID 22164671

IUPACN,N-dipropylethenesulfonamide
SMILESC=CS(=O)(=O)N(CCC)CCC
InChIInChI=1S/C8H17NO2S/c1-4-7-9(8-5-2)12(10,11)6-3/h6H,3-5,7-8H2,1-2H3
InChIKeyJCUWSOZZCSWZSD-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.58
Rot. Bonds6

About N,N-dipropylethenesulfonamide

N,N-dipropylethenesulfonamide (PubChem CID 22164671) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N,N-dipropylethenesulfonamide.

Molecular Properties

Compound NameN,N-dipropylethenesulfonamide
PubChem CID22164671
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN,N-dipropylethenesulfonamide
SMILESC=CS(=O)(=O)N(CCC)CCC
InChIInChI=1S/C8H17NO2S/c1-4-7-9(8-5-2)12(10,11)6-3/h6H,3-5,7-8H2,1-2H3
InChIKeyJCUWSOZZCSWZSD-UHFFFAOYSA-N
XLogP1.58
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-propylprop-2-ene-1-sulfonamide
CID 143361636
2-[ethenylsulfonyl(ethyl)amino]-N,N-dimethylacetamide
CID 167818857
N-methyl-N-propylbut-3-ene-1-sulfonamide
CID 88853268
N-benzyl-N-ethylethenesulfonamide
CID 130543897
N-[3-[ethenylsulfonyl(propyl)amino]phenyl]-N-ethylethenesulfonamide
CID 57270810
N,N-dibutylbutan-1-amine;ethenesulfonic acid
CID 87668144
4-chloro-N-prop-2-enyl-N-propylbutane-1-sulfonamide
CID 116816411
N-butyl-N-phenylethenesulfonamide
CID 129322798
2-[dipropylsulfamoyl(2-hydroxyethyl)amino]ethanol
CID 61233822
N-(hydroxymethyl)-N-propylmethanesulfonamide
CID 90392308
N-[6-(dimethylamino)hexyl]-N-methylethenesulfonamide
CID 143744840
N-(methoxymethyl)-N-(2,2,2-trifluoroethyl)ethenesulfonamide
CID 155476018

Frequently Asked Questions

What is the IUPAC name of N,N-dipropylethenesulfonamide?
The IUPAC name of N,N-dipropylethenesulfonamide (CID 22164671) is N,N-dipropylethenesulfonamide.
What is the SMILES notation for N,N-dipropylethenesulfonamide?
The canonical SMILES for N,N-dipropylethenesulfonamide is C=CS(=O)(=O)N(CCC)CCC.
What is the InChIKey of N,N-dipropylethenesulfonamide?
The InChIKey is JCUWSOZZCSWZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-4-7-9(8-5-2)12(10,11)6-3/h6H,3-5,7-8H2,1-2H3.
What are the key properties of N,N-dipropylethenesulfonamide?
N,N-dipropylethenesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.58, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropylethenesulfonamide is sourced from PubChem (CID 22164671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).