Basic information
- CAS
101651-46-1- Standard SMILES
CC(=O)NCc1cc2c3c(c1)CCCN3CCC2- InChIKey
WOOZZHNYELOODN-UHFFFAOYSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
- Monoisotopic mass
- 244.15756327
Names & identifiers
- Preferred name
- Acetamide, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-ylmethyl)-
- IUPAC
- N-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ylmethyl)acetamide
Names & synonyms
9-AcetaminomethyljulolidineN-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ylmethyl)acetamide101651-46-1Acetamide, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-ylmethyl)-RefChem:314945NSC162135DTXSID70906429NSC-162135N-[(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)methyl]ethanimidic acid
Database identifiers
- CAS
101651-46-1- PubChem CID
- 294153
- DTXSID
DTXSID70906429
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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