Basic information
- Standard SMILES
CC1(C)C2CCC(C2)C1CCC(=O)CCC1C2CCC(C2)C1(C)C- InChIKey
NUADPXNRENPHCJ-UHFFFAOYSA-N- Molecular formula
- C23H38O
- Average molar mass
- 330.5 g/mol
Names & identifiers
- Preferred name
- 1,5-Di-(3,3-dimethylnorborn-2-yl)-3-pentanone
- IUPAC
- 1,5-bis(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pentan-3-one
Names & synonyms
SCHEMBL11519524NUADPXNRENPHCJ-UHFFFAOYSA-N1,5-Di-(3,3-dimethylnorborn-2-yl)-3-pentanone1,5-di-[3,3-dimethylbicyclo[2.2.1]hept-2-yl]pentan-3-one
Database identifiers
- PubChem CID
- 21332846
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 458
Related reactions
11 records
Compound notes
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