3-[3-(Dimethylamino)propyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione
Basic information
- CAS
7150-87-0- Standard SMILES
CN(C)CCCN1C(=O)C2CCC(C)(C1=O)C2(C)C- InChIKey
YYIRMWWWGWTKMF-UHFFFAOYSA-N- Molecular formula
- C15H26N2O2
- Average molar mass
- 266.38 g/mol
- Monoisotopic mass
- 266.19942808
Names & identifiers
- Preferred name
- 3-[3-(Dimethylamino)propyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione
- IUPAC
- 3-[3-(dimethylamino)propyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione
Names & synonyms
7150-87-0NSC 678533-[3-(Dimethylamino)propyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dioneNSC678533-(3-(Dimethylamino)propyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-2,4-dione3-[3-(dimethylamino)propyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dioneNCIOpen2_008578
Database identifiers
- CAS
7150-87-0- PubChem CID
- 415234
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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