N-piperidin-4-ylcyclopropanesulfonamide;hydrochloride

C8H17ClN2O2S — CID 70895832

IUPACN-piperidin-4-ylcyclopropanesulfonamide;hydrochloride
SMILESCl.O=S(=O)(NC1CCNCC1)C1CC1
InChIInChI=1S/C8H16N2O2S.ClH/c11-13(12,8-1-2-8)10-7-3-5-9-6-4-7;/h7-10H,1-6H2;1H
InChIKeyFGLUCAGCZLCOPG-UHFFFAOYSA-N
MW240.76 g/mol
LogP0.24
Rot. Bonds3

About N-piperidin-4-ylcyclopropanesulfonamide;hydrochloride

N-piperidin-4-ylcyclopropanesulfonamide;hydrochloride (PubChem CID 70895832) has the molecular formula C8H17ClN2O2S and a molecular weight of 240.76 g/mol. Its IUPAC name is N-piperidin-4-ylcyclopropanesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-piperidin-4-ylcyclopropanesulfonamide;hydrochloride
PubChem CID70895832
Molecular FormulaC8H17ClN2O2S
Molecular Weight240.76 g/mol
Exact Mass240.07
IUPAC NameN-piperidin-4-ylcyclopropanesulfonamide;hydrochloride
SMILESCl.O=S(=O)(NC1CCNCC1)C1CC1
InChIInChI=1S/C8H16N2O2S.ClH/c11-13(12,8-1-2-8)10-7-3-5-9-6-4-7;/h7-10H,1-6H2;1H
InChIKeyFGLUCAGCZLCOPG-UHFFFAOYSA-N
XLogP0.24
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.76
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-ylcyclopropanesulfonamide;hydrochloride?
The IUPAC name of N-piperidin-4-ylcyclopropanesulfonamide;hydrochloride (CID 70895832) is N-piperidin-4-ylcyclopropanesulfonamide;hydrochloride.
What is the SMILES notation for N-piperidin-4-ylcyclopropanesulfonamide;hydrochloride?
The canonical SMILES for N-piperidin-4-ylcyclopropanesulfonamide;hydrochloride is Cl.O=S(=O)(NC1CCNCC1)C1CC1.
What is the InChIKey of N-piperidin-4-ylcyclopropanesulfonamide;hydrochloride?
The InChIKey is FGLUCAGCZLCOPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2S.ClH/c11-13(12,8-1-2-8)10-7-3-5-9-6-4-7;/h7-10H,1-6H2;1H.
What are the key properties of N-piperidin-4-ylcyclopropanesulfonamide;hydrochloride?
N-piperidin-4-ylcyclopropanesulfonamide;hydrochloride has a molecular weight of 240.76 g/mol, XLogP of 0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-ylcyclopropanesulfonamide;hydrochloride is sourced from PubChem (CID 70895832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).