Basic information
- CAS
78598-99-9- Standard SMILES
C[Si](C)(CC[NH+]1CCCCCC1)c1ccco1.[Cl-]- InChIKey
KKTHTEJSPVZAOU-UHFFFAOYSA-N- Molecular formula
- C14H26ClNOSi
- Average molar mass
- 287.9 g/mol
- Monoisotopic mass
- 287.1472187
Names & identifiers
- Preferred name
- 1H-Azepine, hexahydro-1-(2-(2-furyldimethylsilyl)ethyl)-, hydrochloride
- IUPAC
- 2-(azepan-1-ium-1-yl)ethyl-(furan-2-yl)-dimethylsilane chloride
Names & synonyms
1-(2-(2-Furyldimethylsilyl)ethyl)hexahydro-1H-azepine hydrochloride78598-99-91H-AZEPINE, HEXAHYDRO-1-(2-(2-FURYLDIMETHYLSILYL)ETHYL)-, HYDROCHLORIDERefChem:237354
Database identifiers
- CAS
78598-99-9- PubChem CID
- 54239
Properties
Computed structural properties
- Topological polar surface area
- 17.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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