Basic information
- CAS
61589-10-4- Standard SMILES
CN1CCN(CN2C(=O)CC3(CCCCC3)C2=O)CC1- InChIKey
ZHGDLPKQLAMGJB-UHFFFAOYSA-N- Molecular formula
- C15H25N3O2
- Average molar mass
- 279.38 g/mol
- Monoisotopic mass
- 279.19467705
Names & identifiers
- Preferred name
- 2-Azaspiro[4.5]decane-1,3-dione, 2-[(4-methyl-1-piperazinyl)methyl]-
- IUPAC
- 2-[(4-methylpiperazin-1-yl)methyl]-2-azaspiro[4.5]decane-1,3-dione
Names & synonyms
61589-10-42-Azaspiro[4.5]decane-1,3-dione, 2-[(4-methyl-1-piperazinyl)methyl]-DTXSID504850602-[(4-METHYLPIPERAZIN-1-YL)METHYL]-2-AZASPIRO[4.5]DECANE-1,3-DIONE
Database identifiers
- CAS
61589-10-4- PubChem CID
- 12292013
- DTXSID
DTXSID50485060
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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