tert-butyl-dimethyl-(1H-pyrrolo[3,2-c]pyridin-7-ylmethoxy)silane
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Basic information
- CAS
1082040-91-2- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1cncc2cc[nH]c12- InChIKey
UZHIFPOEIZDABT-UHFFFAOYSA-N- Molecular formula
- C14H22N2OSi
- Average molar mass
- 262.42 g/mol
- Monoisotopic mass
- 262.15013986
Names & identifiers
- Preferred name
- tert-butyl-dimethyl-(1H-pyrrolo[3,2-c]pyridin-7-ylmethoxy)silane
- IUPAC
- tert-butyl-dimethyl-(1H-pyrrolo[3,2-c]pyridin-7-ylmethoxy)silane
- English name
- 1H-Pyrrolo[3,2-c]pyridine, 7-[[[(1,1-diMethylethyl)diMethylsilyl]oxy]Methyl]-
- Molecular formula
- C14H22N2OSi
- Molecular weight
- 262.42278
Names & synonyms
1082040-91-25-Azaindole-7-(t-butyl-dimethylsilyl)methyl ether1H-Pyrrolo[3,2-c]pyridine, 7-[[[(1,1-diMethylethyl)diMethylsilyl]oxy]Methyl]-
Database identifiers
- CAS
1082040-91-2- PubChem CID
- 53399455
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
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Compound notes
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