Basic information
- CAS
16215-60-4- Standard SMILES
CN(C)CC1CCCCCCCCCCC1=O- InChIKey
SLKHXYLYZYHQIK-UHFFFAOYSA-N- Molecular formula
- C15H29NO
- Average molar mass
- 239.4 g/mol
- Monoisotopic mass
- 239.22491455
Names & identifiers
- Preferred name
- 2-[(Dimethylamino)methyl]cyclododecan-1-one
- IUPAC
- 2-[(dimethylamino)methyl]cyclododecan-1-one
Names & synonyms
NSC67017116215-60-4NSC6614492-[(dimethylamino)methyl]cyclododecan-1-oneCHEMBL2002304SCHEMBL14228794DTXSID403275012-(dimethylaminomethyl)cyclododecanoneNSC-670171NCI60_021411NCI60_0246302-((Dimethylamino)methyl)cyclododecanone hydrochloride
Database identifiers
- CAS
16215-60-4- PubChem CID
- 378659
- DTXSID
DTXSID40327501- ChEMBL
CHEMBL2002304- Nikkaji
- J702.278F
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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