8-Methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride

HCID 54594792

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Basic information

CAS: 1334146-52-9
Standard SMILES: CS(=O)(=O)N1C2CCC1CC(N)C2.Cl
InChIKey: OLCNWVNLNNJBOM-UHFFFAOYSA-N
Molecular formula: C8H17ClN2O2S
Average molar mass: 240.75 g/mol
Monoisotopic mass: 240.0699267

Names & identifiers

Preferred name: 8-Methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride
IUPAC: 8-methylsulfonyl-8-azabicyclo[3.2.1]octan-3-amine;hydrochloride

Names & synonyms

8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride1334146-52-98-methylsulfonyl-8-azabicyclo[3.2.1]octan-3-amine;hydrochlorideSCHEMBL5569717ZZB02478AKOS026743588CS-0262501EN300-82913F2167-10458-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-aminehydrochloride

Database identifiers

CAS: 1334146-52-9
PubChem CID: 54594792

Properties

Computed structural properties

Topological polar surface area: 71.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 282

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