1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride

C8H17ClN2O2S — CID 138986734

IUPAC1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride
SMILESCl.NS(=O)(=O)C1(CN2CCCC2)CC1
InChIInChI=1S/C8H16N2O2S.ClH/c9-13(11,12)8(3-4-8)7-10-5-1-2-6-10;/h1-7H2,(H2,9,11,12);1H
InChIKeyPXUHHPUATKANQZ-UHFFFAOYSA-N
MW240.76 g/mol
LogP0.33
Rot. Bonds3

About 1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride

1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride (PubChem CID 138986734) has the molecular formula C8H17ClN2O2S and a molecular weight of 240.76 g/mol. Its IUPAC name is 1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride.

Molecular Properties

Compound Name1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride
PubChem CID138986734
Molecular FormulaC8H17ClN2O2S
Molecular Weight240.76 g/mol
Exact Mass240.07
IUPAC Name1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride
SMILESCl.NS(=O)(=O)C1(CN2CCCC2)CC1
InChIInChI=1S/C8H16N2O2S.ClH/c9-13(11,12)8(3-4-8)7-10-5-1-2-6-10;/h1-7H2,(H2,9,11,12);1H
InChIKeyPXUHHPUATKANQZ-UHFFFAOYSA-N
XLogP0.33
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.76
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(pyrrolidin-1-ylmethyl)cyclopropane-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 1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride?
The IUPAC name of 1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride (CID 138986734) is 1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride.
What is the SMILES notation for 1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride?
The canonical SMILES for 1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride is Cl.NS(=O)(=O)C1(CN2CCCC2)CC1.
What is the InChIKey of 1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride?
The InChIKey is PXUHHPUATKANQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2S.ClH/c9-13(11,12)8(3-4-8)7-10-5-1-2-6-10;/h1-7H2,(H2,9,11,12);1H.
What are the key properties of 1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride?
1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride has a molecular weight of 240.76 g/mol, XLogP of 0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyrrolidin-1-ylmethyl)cyclopropane-1-sulfonamide;hydrochloride is sourced from PubChem (CID 138986734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).