Basic information
- CAS
42839-76-9- Standard SMILES
COc1cc2c(cc1CN(C)C)C(=O)c1ccccc1-2- InChIKey
LUIBWZXPOOGCEH-UHFFFAOYSA-N- Molecular formula
- C17H17NO2
- Average molar mass
- 267.32 g/mol
- Monoisotopic mass
- 267.12592879
Names & identifiers
- Preferred name
- Fluoren-9-one, 2-(dimethylamino)methyl-3-methoxy-
- IUPAC
- 2-[(dimethylamino)methyl]-3-methoxyfluoren-9-one
- English name
- 2-(Dimethylamino)methyl-3-methoxy-9H-fluoren-9-one
- Molecular formula
- C17H17NO2
- Molecular weight
- 267.32
Names & synonyms
BRN 212505242839-76-9FLUOREN-9-ONE, 2-(DIMETHYLAMINO)METHYL-3-METHOXY-2-(Dimethylamino)methyl-3-methoxyfluoren-9-oneDTXSID50195516RefChem:345510DTXCID901180072-(Dimethylamino)methyl-3-methoxy-9H-fluoren-9-one2-[(dimethylamino)methyl]-3-methoxy-9H-fluoren-9-one9H-Fluoren-9-one, 2-[(dimethylamino)methyl]-3-methoxy-
Database identifiers
- CAS
42839-76-9- PubChem CID
- 39308
- DTXSID
DTXSID50195516- Nikkaji
- J69.727C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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