N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride

C10H23ClN2O2S — CID 119976707

IUPACN-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride
SMILESCCCN(C1CCNC1)S(=O)(=O)CCC.Cl
InChIInChI=1S/C10H22N2O2S.ClH/c1-3-7-12(10-5-6-11-9-10)15(13,14)8-4-2;/h10-11H,3-9H2,1-2H3;1H
InChIKeyNWRHKKFDACTKPA-UHFFFAOYSA-N
MW270.83 g/mol
LogP1.22
Rot. Bonds6

About N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride

N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride (PubChem CID 119976707) has the molecular formula C10H23ClN2O2S and a molecular weight of 270.83 g/mol. Its IUPAC name is N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride
PubChem CID119976707
Molecular FormulaC10H23ClN2O2S
Molecular Weight270.83 g/mol
Exact Mass270.12
IUPAC NameN-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride
SMILESCCCN(C1CCNC1)S(=O)(=O)CCC.Cl
InChIInChI=1S/C10H22N2O2S.ClH/c1-3-7-12(10-5-6-11-9-10)15(13,14)8-4-2;/h10-11H,3-9H2,1-2H3;1H
InChIKeyNWRHKKFDACTKPA-UHFFFAOYSA-N
XLogP1.22
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.83
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride?
The IUPAC name of N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride (CID 119976707) is N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride.
What is the SMILES notation for N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride?
The canonical SMILES for N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride is CCCN(C1CCNC1)S(=O)(=O)CCC.Cl.
What is the InChIKey of N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride?
The InChIKey is NWRHKKFDACTKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S.ClH/c1-3-7-12(10-5-6-11-9-10)15(13,14)8-4-2;/h10-11H,3-9H2,1-2H3;1H.
What are the key properties of N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride?
N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride has a molecular weight of 270.83 g/mol, XLogP of 1.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride is sourced from PubChem (CID 119976707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).