(R)-2-(tert-butyldimethylsilyloxy)propan-1-amine

HCID 59302513
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Basic information

Standard SMILES
C[C@H](CN)O[Si](C)(C)C(C)(C)C
InChIKey
LXFTWBAMPNZBQE-MRVPVSSYSA-N
Molecular formula
C9H23NOSi
Average molar mass
189.37 g/mol

Names & identifiers

Preferred name
(R)-2-(tert-butyldimethylsilyloxy)propan-1-amine
IUPAC
(2R)-2-[tert-butyl(dimethyl)silyl]oxypropan-1-amine

Names & synonyms

SCHEMBL1424486LXFTWBAMPNZBQE-MRVPVSSYSA-N(R)-2-(tert-butyldimethylsilyloxy)propan-1-amine

Database identifiers

PubChem CID
59302513

Properties

Computed structural properties

Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
12

Related reactions

16 records
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Linked notes

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