(R)-2-(3-(tert-butyldimethylsilyloxy)piperidin-1-yl)-5-(trifluoromethyl)benzenamine

HCID 68463564
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Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1CCCN(c2ccc(C(F)(F)F)cc2N)C1
InChIKey
OVMVLZNXXCAFDL-CQSZACIVSA-N
Molecular formula
C18H29F3N2OSi
Average molar mass
374.5 g/mol

Names & identifiers

Preferred name
(R)-2-(3-(tert-butyldimethylsilyloxy)piperidin-1-yl)-5-(trifluoromethyl)benzenamine
IUPAC
2-[(3R)-3-[tert-butyl(dimethyl)silyl]oxypiperidin-1-yl]-5-(trifluoromethyl)aniline

Names & synonyms

(R)-2-(3-(tert-butyldimethylsilyloxy)piperidin-1-yl)-5-(trifluoromethyl)benzenamineSCHEMBL2976381

Database identifiers

PubChem CID
68463564

Properties

Computed structural properties

Topological polar surface area
38.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
25

Related reactions

4 records
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Compound notes

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