Ethanone, 1-(6-amino-1,2-dihydro-5-acenaphthylenyl)-
Basic information
- CAS
5209-01-8- Standard SMILES
CC(=O)c1ccc2c3c(ccc(N)c13)CC2- InChIKey
DDYLMTWTJIVUDQ-UHFFFAOYSA-N- Molecular formula
- C14H13NO
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.09971404
Names & identifiers
- Preferred name
- Ethanone, 1-(6-amino-1,2-dihydro-5-acenaphthylenyl)-
- IUPAC
- 1-(6-amino-1,2-dihydroacenaphthylen-5-yl)ethanone
Names & synonyms
5209-01-8Ethanone, 1-(6-amino-1,2-dihydro-5-acenaphthylenyl)-DTXSID40353603RefChem:341262DTXCID503046661-(6-amino-1,2-dihydro-5-acenaphthylenyl)ethanone1-(6-amino-1,2-dihydroacenaphthylen-5-yl)ethanone1-(6-amino-1,2-dihydroacenaphthylen-5-yl)ethan-1-one1-(6-aminoacenaphthen-5-yl)ethanoneAKOS001664571SR-01000491989SR-01000491989-1
Show more names
Z56919067
Database identifiers
- CAS
5209-01-8- PubChem CID
- 746285
- DTXSID
DTXSID40353603
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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