4-amino-1-(2-(tert-butyldimethylsilyloxy)ethyl)pyridin-2(1H)-one

HCID 59249461

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

Related reactions

7 records

Compound notes

Loading…