2-[4-(Tert-butyldimethylsilanyloxy)-3,5-dimethylphenyl]ethylamine
Basic information
- Standard SMILES
Cc1cc(CCN)cc(C)c1O[Si](C)(C)C(C)(C)C- InChIKey
BVGATZZRMMEGHG-UHFFFAOYSA-N- Molecular formula
- C16H29NOSi
- Average molar mass
- 279.49 g/mol
Names & identifiers
- Preferred name
- 2-[4-(Tert-butyldimethylsilanyloxy)-3,5-dimethylphenyl]ethylamine
- IUPAC
- 2-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]ethanamine
Names & synonyms
SCHEMBL5682347BVGATZZRMMEGHG-UHFFFAOYSA-N2-[4-(tert-butyldimethylsilanyloxy)-3,5-dimethylphenyl]ethylamine
Database identifiers
- PubChem CID
- 22018512
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 273
Related reactions
1 records
Compound notes
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