2-Methyl-n-(2-methylprop-1-en-1-ylidene)-4-[(trimethylsilyl)oxy]pentan-2-amine
Basic information
- CAS
36867-23-9- Standard SMILES
CC(C)=C=NC(C)(C)CC(C)O[Si](C)(C)C- InChIKey
XWUQTGMSMJFEDE-UHFFFAOYSA-N- Molecular formula
- C13H27NOSi
- Average molar mass
- 241.44 g/mol
- Monoisotopic mass
- 241.18619102
Names & identifiers
- Preferred name
- 2-Methyl-n-(2-methylprop-1-en-1-ylidene)-4-[(trimethylsilyl)oxy]pentan-2-amine
- IUPAC
- 2-methyl-N-(2-methyl-4-trimethylsilyloxypentan-2-yl)prop-1-en-1-imine
Names & synonyms
36867-23-92-methyl-n-(2-methylprop-1-en-1-ylidene)-4-[(trimethylsilyl)oxy]pentan-2-amineNSC151006DTXSID70302447AKOS004910066NSC-1510062-Methyl-N-{2-methyl-4-[(trimethylsilyl)oxy]pentan-2-yl}prop-1-en-1-imine
Database identifiers
- CAS
36867-23-9- PubChem CID
- 289300
- DTXSID
DTXSID70302447
Properties
Computed structural properties
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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