(2R)-2-{[tert-Butyl(diphenyl)silyl]oxy}propan-1-amine

HCID 124635213

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Basic information

CAS: 1700611-16-0
Standard SMILES: C[C@H](CN)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIKey: TZZZMSQQCFPPIY-MRXNPFEDSA-N
Molecular formula: C19H27NOSi
Average molar mass: 313.5 g/mol
Monoisotopic mass: 313.18619102

Names & identifiers

Preferred name: (2R)-2-{[tert-Butyl(diphenyl)silyl]oxy}propan-1-amine
IUPAC: (2R)-2-[tert-butyl(diphenyl)silyl]oxypropan-1-amine

Names & synonyms

SCHEMBL16634021DTXSID201170266(2R)-2-{[tert-Butyl(diphenyl)silyl]oxy}propan-1-amine1-Propanamine, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (2R)-1700611-16-0

Database identifiers

CAS: 1700611-16-0
PubChem CID: 124635213
DTXSID: DTXSID201170266

Properties

Computed structural properties

Topological polar surface area: 35.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 22
Formal charge: 0
Complexity: 309

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