Silanamine, 1-(2,4-cyclopentadien-1-yl)-1,1-dimethyl-N-phenyl-
Basic information
- CAS
31709-93-0- Standard SMILES
C[Si](C)(Nc1ccccc1)C1C=CC=C1- InChIKey
VKRHOIPVISLUFF-UHFFFAOYSA-N- Molecular formula
- C13H17NSi
- Average molar mass
- 215.37 g/mol
- Monoisotopic mass
- 215.11302608
Names & identifiers
- Preferred name
- Silanamine, 1-(2,4-cyclopentadien-1-yl)-1,1-dimethyl-N-phenyl-
- IUPAC
- N-[cyclopenta-2,4-dien-1-yl(dimethyl)silyl]aniline
Names & synonyms
Silanamine, 1-(2,4-cyclopentadien-1-yl)-1,1-dimethyl-N-phenyl-31709-93-0SCHEMBL14662078DTXSID904558231-(Cyclopenta-2,4-dien-1-yl)-1,1-dimethyl-N-phenylsilanamine
Database identifiers
- CAS
31709-93-0- PubChem CID
- 11117429
- DTXSID
DTXSID90455823
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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