Basic information
- CAS
101077-12-7- Standard SMILES
CC(=O)N(C(C)=O)c1cc2c3c(c1)CCN3CCC2- InChIKey
JTBCAFOKHNQXTJ-UHFFFAOYSA-N- Molecular formula
- C15H18N2O2
- Average molar mass
- 258.32 g/mol
- Monoisotopic mass
- 258.13682782
Names & identifiers
- Preferred name
- Diacetamide, N-(1,2,5,6-tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)-
- IUPAC
- N-acetyl-N-(1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)acetamide
Names & synonyms
8-DiacetamidolilolidineDiacetamide, N-(1,2,5,6-tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)-101077-12-7DTXSID30143712N-(1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinolin-8-yl)diacetamideRefChem:336935DTXCID9066203N-Acetyl-N-(1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)acetamide
Database identifiers
- CAS
101077-12-7- PubChem CID
- 3063552
- DTXSID
DTXSID30143712- Nikkaji
- J68.367A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…