Basic information
- Standard SMILES
CCCCC1NC(=O)C2(CCCC2)N1.Cl- InChIKey
GTLDIZREIXCKCF-UHFFFAOYSA-N- Molecular formula
- C11H21ClN2O
- Average molar mass
- 232.75 g/mol
- Monoisotopic mass
- 232.134241
Names & identifiers
- Preferred name
- 2-Butyl-1,3-diazaspiro[4.4]nonan-4-one hydrochloride
- IUPAC
- 2-butyl-1,3-diazaspiro[4.4]nonan-4-one;hydrochloride
Names & synonyms
SCHEMBL4355537GTLDIZREIXCKCF-UHFFFAOYSA-N2-butyl-1,3-diazaspiro[4.4]nonan-4-one hydrochloride2-butyl-1,3-diazaspiro[4.4]nonan-4-one, hydrochloride2-butyl-1,3-diazaspiro [4.4]nonan-4-one, hydrochloride
Database identifiers
- PubChem CID
- 22117883
Properties
Computed structural properties
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 221
Related reactions
4 records
Compound notes
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