Basic information
- Standard SMILES
CCC1=CC2=CNC=C3CC(N(C)C)C(=C23)CO1- InChIKey
PFTGPPPJYSSYMQ-UHFFFAOYSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
Names & identifiers
- Preferred name
- (5-Ethyl-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[cd]azulen-8-yl)dimethylamine
- IUPAC
- 10-ethyl-N,N-dimethyl-11-oxa-6-azatricyclo[6.4.1.04,13]trideca-1(13),4,7,9-tetraen-2-amine
Names & synonyms
SCHEMBL6308045PFTGPPPJYSSYMQ-UHFFFAOYSA-N(5-Ethyl-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[cd]azulen-8-yl)dimethylamine(5-Ethyl-2,7,8,9-tetrahydro-6-oxa-2-azabenzo[cd]azulen-8-yl) dimethylamine
Database identifiers
- PubChem CID
- 69737167
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 495
Related reactions
2 records
Compound notes
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