Basic information
- CAS
78598-98-8- Standard SMILES
C[Si](C)(C[NH+]1CCCCCC1)c1ccco1.[Cl-]- InChIKey
JSQIGYGRPLZJLL-UHFFFAOYSA-N- Molecular formula
- C13H24ClNOSi
- Average molar mass
- 273.87 g/mol
- Monoisotopic mass
- 273.1315686
Names & identifiers
- Preferred name
- 1H-Azepine, hexahydro-1-((2-furyldimethylsilyl)methyl)-, hydrochloride
- IUPAC
- azepan-1-ium-1-ylmethyl-(furan-2-yl)-dimethylsilane chloride
Names & synonyms
1-((2-Furyldimethylsilyl)methyl)hexahydro-1H-azepine hydrochloride1H-AZEPINE, HEXAHYDRO-1-((2-FURYLDIMETHYLSILYL)METHYL)-, HYDROCHLORIDE78598-98-8RefChem:237350
Database identifiers
- CAS
78598-98-8- PubChem CID
- 54237
Properties
Computed structural properties
- Topological polar surface area
- 17.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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