1H-Azepine, hexahydro-1-(3-(dimethyl(2-thienyl)silyl)propyl)-, hydrochloride

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Basic information

CAS: 78599-03-8
Standard SMILES: C[Si](C)(CCC[NH+]1CCCCCC1)c1cccs1.[Cl-]
InChIKey: MMDUDGKADLFZHS-UHFFFAOYSA-N
Molecular formula: C15H28ClNSSi
Average molar mass: 318 g/mol
Monoisotopic mass: 317.1400253

Names & identifiers

Preferred name: 1H-Azepine, hexahydro-1-(3-(dimethyl(2-thienyl)silyl)propyl)-, hydrochloride
IUPAC: 3-(azepan-1-ium-1-yl)propyl-dimethyl-thiophen-2-ylsilane chloride

Names & synonyms

1-(3-(Dimethyl(2-thienyl)silyl)propyl)hexahydro-1H-azepine hydrochloride78599-03-8Silane, dimethyl(3-(hexahydro-1H-azepinyl)propyl)(2-thienyl)-1H-AZEPINE, HEXAHYDRO-1-(3-(DIMETHYL(2-THIENYL)SILYL)PROPYL)-, HYDROCHLORIDERefChem:2373623-(azepan-1-ium-1-yl)propyl-dimethyl-thiophen-2-ylsilane chloride1-(3-(Dimethyl(2-thienyl)silyl)propyl)hexahydro-1H-azepine hydrochloride, Silane, dimethyl(3-(hexahydro-1H-azepinyl)propyl)(2-thienyl)-, 1H-AZEPINE, HEXAHYDRO-1-(3-(DIMETHYL(2-THIENYL)SILYL)PROPYL)-, HYDROCHLORIDE, AC1L1GMO, LS-22846, 3-(azepan-1-ium-1-yl)propyl-dimethyl-thiophen-2-ylsilane chloride, 78599-03-8

Database identifiers

CAS: 78599-03-8
PubChem CID: 54247

Properties

Computed structural properties

Topological polar surface area: 32.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 19
Formal charge: 0
Complexity: 237

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Compound notes

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