Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCCn1ccc(N)cc1=O- InChIKey
GIPUJQPFOIDGID-UHFFFAOYSA-N- Molecular formula
- C13H24N2O2Si
- Average molar mass
- 268.43 g/mol
- Monoisotopic mass
- 268.16070455
Names & identifiers
- Preferred name
- 4-amino-1-(2-(tert-butyldimethylsilyloxy)ethyl)pyridin-2(1H)-one
- IUPAC
- 4-amino-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]pyridin-2-one
Names & synonyms
SCHEMBL221855GIPUJQPFOIDGID-UHFFFAOYSA-NDB-1381644-amino-1-(2-(tert-butyldimethylsilyloxy)ethyl)pyridin-2(1H)-one4-amino-1-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-1H-pyridin-2-one4-Amino-1-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2(1h)-pyridinone1229704-12-4
Database identifiers
- PubChem CID
- 59249461
Properties
Computed structural properties
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 381
Related reactions
7 records
Compound notes
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