Basic information
- CAS
1687-79-2- Standard SMILES
CC12CCC(C(=O)N(CN3CCCCC3)C1=O)C2(C)C- InChIKey
YASWDHBJEDWKDS-UHFFFAOYSA-N- Molecular formula
- C16H26N2O2
- Average molar mass
- 278.39 g/mol
- Monoisotopic mass
- 278.19942808
Names & identifiers
- Preferred name
- Camphorimide, N-(piperidinomethyl)-
- IUPAC
- 1,8,8-trimethyl-3-(piperidin-1-ylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dione
Names & synonyms
1-Camphorimidomethylpiperidine1687-79-2N-(Piperidinomethyl)camphorimideBRN 1542138CAMPHORIMIDE, N-(PIPERIDINOMETHYL)-5-21-10-00104 (Beilstein Handbook Reference)3-Azabicyclo(3.2.1)octane-2,4-dione, 1,8,8-trimethyl-3-(1-piperidinylmethyl)-RefChem:3316131,8,8-trimethyl-3-(1-piperidinylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dioneCBMicro_017109DTXSID40937523CCG-5953
Show more names
AKOS001588864ST073301BIM-0017134.P001AB00080384-011,8,8-trimethyl-3-(piperidylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dione1,8,8-Trimethyl-3-[(piperidin-1-yl)methyl]-3-azabicyclo[3.2.1]octane-2,4-dione
Database identifiers
- CAS
1687-79-2- PubChem CID
- 15524
- DTXSID
DTXSID40937523
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…