8-[2-(4-Phenylpiperidin-1-YL)ethyl]-8-azaspiro[4.5]decane-7,9-dione

HCID 11348796

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Basic information

CAS: 688011-80-5
Standard SMILES: O=C1CC2(CCCC2)CC(=O)N1CCN1CCC(c2ccccc2)CC1
InChIKey: YQHUEAFWSKZKDZ-UHFFFAOYSA-N
Molecular formula: C22H30N2O2
Average molar mass: 354.5 g/mol
Monoisotopic mass: 354.2307282

Names & identifiers

Preferred name: 8-[2-(4-Phenylpiperidin-1-YL)ethyl]-8-azaspiro[4.5]decane-7,9-dione
IUPAC: 8-[2-(4-phenylpiperidin-1-yl)ethyl]-8-azaspiro[4.5]decane-7,9-dione

Names & synonyms

CHEMBL292686688011-80-58-[2-(4-PHENYLPIPERIDIN-1-YL)ETHYL]-8-AZASPIRO[4.5]DECANE-7,9-DIONEDTXSID90463185BDBM501436558-[2-(4-Phenyl-piperidin-1-yl)-ethyl]-8-aza-spiro[4.5]decane-7,9-dione

Database identifiers

CAS: 688011-80-5
PubChem CID: 11348796
DTXSID: DTXSID90463185
ChEMBL: CHEMBL292686

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 40.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 26
Formal charge: 0
Complexity: 492

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