Basic information
- Standard SMILES
CC(ON1C(C)(C)CC2(CC1(C)C)OCCO2)c1ccccc1- InChIKey
BSGFPQLCNMPKGU-UHFFFAOYSA-N- Molecular formula
- C19H29NO3
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- 8-alpha-Methylbenzyloxy-7,7,9,9-tetramethyl-8-aza-1,4-dioxaspiro[4.5]decane
- IUPAC
- 7,7,9,9-tetramethyl-8-(1-phenylethoxy)-1,4-dioxa-8-azaspiro[4.5]decane
Names & synonyms
SCHEMBL5558753SCHEMBL5566515BSGFPQLCNMPKGU-UHFFFAOYSA-N8-alpha-Methylbenzyloxy-7,7,9,9-tetramethyl-8-aza-1,4-dioxaspiro[4.5]decane
Database identifiers
- PubChem CID
- 53698547
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
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