Basic information
- Standard SMILES
CCN(CC)C(=O)c1ccc(C(O)c2cccc(O[Si](C)(C)C(C)(C)C)c2)cc1- InChIKey
GEUFTNGXEFKADZ-UHFFFAOYSA-N- Molecular formula
- C24H35NO3Si
- Average molar mass
- 413.6 g/mol
Names & identifiers
- Preferred name
- 4-((3-((Tert-butyldimethylsilyl)oxy)phenyl)(hydroxy)methyl)-N,N-diethylbenzamide
- IUPAC
- 4-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-hydroxymethyl]-N,N-diethylbenzamide
Names & synonyms
155765-75-64-((3-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)(HYDROXY)METHYL)-N,N-DIETHYLBENZAMIDE4-((3-((t-Butyldimethylsilyl)oxy)phenyl)(hydroxy)methyl)-N,N-diethylbenzamideMFCD32196767SCHEMBL4575639GEUFTNGXEFKADZ-UHFFFAOYSA-NDB-2124954-(3-(tert-butyldimethylsilyloxy)-alpha-hydroxybenzyl)-N,N-diethylbenzamide4-(3-(tert-butyl dimethylsiiyloxy)-alpha-hydroxybenzyl)-N,N -diethylbenzamide4-[[3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]phenyl]hydroxymethyl]-N,N-diethylbenzamide4-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-hydroxymethyl]-N,N-diethylbenzamide4-{[3-(tert-butyl-dimethylsilanyloxy)phenyl]hydroxymethyl}-N,N-diethylbenzamide
Database identifiers
- PubChem CID
- 22350014
Properties
Computed structural properties
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 519
Related reactions
15 records
Linked notes
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