N-piperidin-3-yl-N-propylethanesulfonamide

C10H22N2O2S — CID 60806396

IUPACN-piperidin-3-yl-N-propylethanesulfonamide
SMILESCCCN(C1CCCNC1)S(=O)(=O)CC
InChIInChI=1S/C10H22N2O2S/c1-3-8-12(15(13,14)4-2)10-6-5-7-11-9-10/h10-11H,3-9H2,1-2H3
InChIKeyKPMBJASHYZHPDA-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.80
Rot. Bonds5

About N-piperidin-3-yl-N-propylethanesulfonamide

N-piperidin-3-yl-N-propylethanesulfonamide (PubChem CID 60806396) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-piperidin-3-yl-N-propylethanesulfonamide.

Molecular Properties

Compound NameN-piperidin-3-yl-N-propylethanesulfonamide
PubChem CID60806396
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-piperidin-3-yl-N-propylethanesulfonamide
SMILESCCCN(C1CCCNC1)S(=O)(=O)CC
InChIInChI=1S/C10H22N2O2S/c1-3-8-12(15(13,14)4-2)10-6-5-7-11-9-10/h10-11H,3-9H2,1-2H3
InChIKeyKPMBJASHYZHPDA-UHFFFAOYSA-N
XLogP0.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propyl-N-pyrrolidin-3-ylethanesulfonamide
CID 60805146
N-piperidin-3-yl-N-propylprop-2-ene-1-sulfonamide
CID 79673907
N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride
CID 119976707
N-piperidin-3-yl-N-propyl-2-pyridin-4-ylethanesulfonamide
CID 60891329
N-ethyl-N-piperidin-3-ylmethanesulfonamide
CID 60806038
4-methyl-N-piperidin-3-yl-N-propylbenzenesulfonamide
CID 60806542
N-propyl-N-pyrrolidin-3-ylprop-2-ene-1-sulfonamide
CID 79673607
N-(dimethylsulfamoyl)-N-ethylpiperidin-3-amine
CID 60807042
N-[cyclohexyl(methyl)sulfamoyl]-N-propylpyrrolidin-3-amine;hydrochloride
CID 119976327
3,4-dichloro-N-piperidin-3-yl-N-propylbenzenesulfonamide
CID 63637983
N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide
CID 60858628
1-(oxan-2-yl)-N-propyl-N-pyrrolidin-3-ylmethanesulfonamide
CID 119976345

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-N-propylethanesulfonamide?
The IUPAC name of N-piperidin-3-yl-N-propylethanesulfonamide (CID 60806396) is N-piperidin-3-yl-N-propylethanesulfonamide.
What is the SMILES notation for N-piperidin-3-yl-N-propylethanesulfonamide?
The canonical SMILES for N-piperidin-3-yl-N-propylethanesulfonamide is CCCN(C1CCCNC1)S(=O)(=O)CC.
What is the InChIKey of N-piperidin-3-yl-N-propylethanesulfonamide?
The InChIKey is KPMBJASHYZHPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-3-8-12(15(13,14)4-2)10-6-5-7-11-9-10/h10-11H,3-9H2,1-2H3.
What are the key properties of N-piperidin-3-yl-N-propylethanesulfonamide?
N-piperidin-3-yl-N-propylethanesulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-N-propylethanesulfonamide is sourced from PubChem (CID 60806396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).