N-(4-Methylphenyl)-1,1,1-tris[(propan-2-yl)oxy]silanamine
Basic information
- CAS
86936-09-6- Standard SMILES
Cc1ccc(N[Si](OC(C)C)(OC(C)C)OC(C)C)cc1- InChIKey
AFKXFGFSLHHMTQ-UHFFFAOYSA-N- Molecular formula
- C16H29NO3Si
- Average molar mass
- 311.49 g/mol
- Monoisotopic mass
- 311.19167032
Names & identifiers
- Preferred name
- N-(4-Methylphenyl)-1,1,1-tris[(propan-2-yl)oxy]silanamine
- IUPAC
- 4-methyl-N-tri(propan-2-yloxy)silylaniline
Names & synonyms
86936-09-6DTXSID40833152N-(4-Methylphenyl)-1,1,1-tris[(propan-2-yl)oxy]silanamine
Database identifiers
- CAS
86936-09-6- PubChem CID
- 71413639
- DTXSID
DTXSID40833152
Properties
Computed structural properties
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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