Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC2(CCN(c3ccc(F)cc3)CC2)C1- InChIKey
QECMQCKQYGUOLR-UHFFFAOYSA-N- Molecular formula
- C19H27FN2O2
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.20565627
Names & identifiers
- Preferred name
- Tert-butyl 8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane-2-carboxylate
- IUPAC
- tert-butyl 8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane-2-carboxylate
Names & synonyms
SCHEMBL485607QECMQCKQYGUOLR-UHFFFAOYSA-Ntert-butyl 8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane-2-carboxylate
Database identifiers
- PubChem CID
- 66701232
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 447
Related reactions
3 records
Compound notes
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