3-Benzyloxy[6-[2-(tert-Butyldimethylsilyloxy)ethyl]methylamino]pyridine
Basic information
- CAS
1076198-95-2- Standard SMILES
CN(CCO[Si](C)(C)C(C)(C)C)c1ccc(OCc2ccccc2)cn1- InChIKey
OUIKDKSONMPOEJ-UHFFFAOYSA-N- Molecular formula
- C21H32N2O2Si
- Average molar mass
- 372.6 g/mol
- Monoisotopic mass
- 372.2233048
Names & identifiers
- Preferred name
- 3-Benzyloxy[6-[2-(tert-Butyldimethylsilyloxy)ethyl]methylamino]pyridine
- IUPAC
- N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methyl-5-phenylmethoxypyridin-2-amine
- English name
- 3-Benzyloxy{6-[2-(tert-Butyldimethylsilyloxy)ethyl]methylamino}pyridine
- Molecular formula
- C21H32N2O2Si
- Molecular weight
- 372.58
Names & synonyms
1076198-95-23-Benzyloxy[6-[2-(tert-Butyldimethylsilyloxy)ethyl]methylamino]pyridineN-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-N-methyl-5-phenylmethoxypyridin-2-amine5-(Benzyloxy)-N-(2-((tert-butyldimethylsilyl)oxy)ethyl)-N-methylpyridin-2-amineN-[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-N-methyl-5-(phenylmethoxy)-2-pyridinamineDTXSID607245135-(Benzyloxy)-N-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-N-methylpyridin-2-amine5-(Benzyloxy)-N-(2-{[tert-butyldi(methyl)silyl]oxy}ethyl)-N-methylpyridin-2-amine3-Benzyloxy{6-[2-(tert-Butyldimethylsilyloxy)ethyl]methylamino}pyridine2-Pyridinamine, N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-N-methyl-5-(phenylmethoxy)-
Database identifiers
- CAS
1076198-95-2- PubChem CID
- 57369166
- DTXSID
DTXSID60724513
Properties
Computed structural properties
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 405
Physicochemical properties
- solubility
- Ethyl Acetate, Methanol
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…