1H-Azepine, hexahydro-1-(3-(2-furyldimethylsilyl)propyl)-, hydrochloride
Basic information
- CAS
78599-00-5- Standard SMILES
C[Si](C)(CCC[NH+]1CCCCCC1)c1ccco1.[Cl-]- InChIKey
VZGXPFXWAUYJTO-UHFFFAOYSA-N- Molecular formula
- C15H28ClNOSi
- Average molar mass
- 301.93 g/mol
- Monoisotopic mass
- 301.1628687
Names & identifiers
- Preferred name
- 1H-Azepine, hexahydro-1-(3-(2-furyldimethylsilyl)propyl)-, hydrochloride
- IUPAC
- 3-(azepan-1-ium-1-yl)propyl-(furan-2-yl)-dimethylsilane chloride
Names & synonyms
1-(3-(2-Furyldimethylsilyl)propyl)hexahydro-1H-azepine hydrochloride78599-00-51H-AZEPINE, HEXAHYDRO-1-(3-(2-FURYLDIMETHYLSILYL)PROPYL)-, HYDROCHLORIDERefChem:2373593-(azepan-1-ium-1-yl)propyl-(furan-2-yl)-dimethylsilane chloride1-(3-(2-Furyldimethylsilyl)propyl)hexahydro-1H-azepine hydrochloride, 1H-AZEPINE, HEXAHYDRO-1-(3-(2-FURYLDIMETHYLSILYL)PROPYL)-, HYDROCHLORIDE, AC1L1GM6, LS-22853, 3-(azepan-1-ium-1-yl)propyl-(furan-2-yl)-dimethylsilane chloride, 78599-00-5
Database identifiers
- CAS
78599-00-5- PubChem CID
- 54241
Properties
Computed structural properties
- Topological polar surface area
- 17.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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