N-(methylsulfamoyl)piperidin-4-amine;hydrochloride

C6H16ClN3O2S — CID 91643355

IUPACN-(methylsulfamoyl)piperidin-4-amine;hydrochloride
SMILESCNS(=O)(=O)NC1CCNCC1.Cl
InChIInChI=1S/C6H15N3O2S.ClH/c1-7-12(10,11)9-6-2-4-8-5-3-6;/h6-9H,2-5H2,1H3;1H
InChIKeyBGBXETDCEVFYQH-UHFFFAOYSA-N
MW229.73 g/mol
LogP-0.79
Rot. Bonds3

About N-(methylsulfamoyl)piperidin-4-amine;hydrochloride

N-(methylsulfamoyl)piperidin-4-amine;hydrochloride (PubChem CID 91643355) has the molecular formula C6H16ClN3O2S and a molecular weight of 229.73 g/mol. Its IUPAC name is N-(methylsulfamoyl)piperidin-4-amine;hydrochloride.

Molecular Properties

Compound NameN-(methylsulfamoyl)piperidin-4-amine;hydrochloride
PubChem CID91643355
Molecular FormulaC6H16ClN3O2S
Molecular Weight229.73 g/mol
Exact Mass229.07
IUPAC NameN-(methylsulfamoyl)piperidin-4-amine;hydrochloride
SMILESCNS(=O)(=O)NC1CCNCC1.Cl
InChIInChI=1S/C6H15N3O2S.ClH/c1-7-12(10,11)9-6-2-4-8-5-3-6;/h6-9H,2-5H2,1H3;1H
InChIKeyBGBXETDCEVFYQH-UHFFFAOYSA-N
XLogP-0.79
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.73
LogP ≤ 5-0.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(methylsulfamoyl)piperidin-4-amine;hydrochloride?
The IUPAC name of N-(methylsulfamoyl)piperidin-4-amine;hydrochloride (CID 91643355) is N-(methylsulfamoyl)piperidin-4-amine;hydrochloride.
What is the SMILES notation for N-(methylsulfamoyl)piperidin-4-amine;hydrochloride?
The canonical SMILES for N-(methylsulfamoyl)piperidin-4-amine;hydrochloride is CNS(=O)(=O)NC1CCNCC1.Cl.
What is the InChIKey of N-(methylsulfamoyl)piperidin-4-amine;hydrochloride?
The InChIKey is BGBXETDCEVFYQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S.ClH/c1-7-12(10,11)9-6-2-4-8-5-3-6;/h6-9H,2-5H2,1H3;1H.
What are the key properties of N-(methylsulfamoyl)piperidin-4-amine;hydrochloride?
N-(methylsulfamoyl)piperidin-4-amine;hydrochloride has a molecular weight of 229.73 g/mol, XLogP of -0.79, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylsulfamoyl)piperidin-4-amine;hydrochloride is sourced from PubChem (CID 91643355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).