Basic information
- CAS
64097-88-7- Standard SMILES
Cl.O=C1N(c2ccccc2)CCC12CCNCC2- InChIKey
HBTNRCOVQPMPKQ-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O
- Average molar mass
- 266.76 g/mol
- Monoisotopic mass
- 266.1185909
Names & identifiers
- Preferred name
- 2-Phenyl-2,8-diazaspiro[4.5]decan-1-one hydrochloride
- IUPAC
- 2-phenyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride
Names & synonyms
64097-88-72-PHENYL-2,8-DIAZASPIRO[4.5]DECAN-1-ONE HYDROCHLORIDE2,8-Diazaspiro[4.5]decan-1-one,2-phenyl-, (Hydrochloride) (1:1)2,8-Diazaspiro[4.5]decan-1-one,2-phenyl-,hydrochlorideSCHEMBL2425459DTXSID40494828NSC299960NSC-299960DB-3562992-Phenyl-2,8-diazaspiro[4.5]decan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
64097-88-7- PubChem CID
- 12371179
- DTXSID
DTXSID40494828
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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