Basic information
- CAS
73855-77-3- Standard SMILES
CC(C)c1ccc([Si]23OCCN(CCO2)CCO3)cc1- InChIKey
ACZFEDJGQBJWCP-UHFFFAOYSA-N- Molecular formula
- C15H23NO3Si
- Average molar mass
- 293.43 g/mol
- Monoisotopic mass
- 293.14472013
Names & identifiers
- Preferred name
- 5-Aza-2,8,9-trioxa-1-silabicyclo(3.3.3)undecane, 1-(p-isopropylphenyl)-
- IUPAC
- 1-(4-propan-2-ylphenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
- English name
- 1-(p-Isopropylphenyl)-5-aza-2,8,9-trioxa-1-silabicyclo[3.3.3]undecane
- Molecular weight
- 0
Names & synonyms
BRN 287663373855-77-35-AZA-2,8,9-TRIOXA-1-SILABICYCLO(3.3.3)UNDECANE, 1-(p-ISOPROPYLPHENYL)-DTXSID602244421-(p-Isopropylphenyl)-5-aza-2,8,9-trioxa-1-silabicyclo(3.3.3)undecaneRefChem:301106DTXCID601469331-[4-(propan-2-yl)phenyl]-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane1-(p-Isopropylphenyl)-5-aza-2,8,9-trioxa-1-silabicyclo[3.3.3]undecane
Database identifiers
- CAS
73855-77-3- PubChem CID
- 52669
- DTXSID
DTXSID60224442- Nikkaji
- J84.631G
Properties
Computed structural properties
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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