1-(2-Dimethylaminoethoxy)-1-trimethylsiloxy-2-methyl-1-propene

HCID 19734698
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Basic information

Standard SMILES
CC(C)=C(OCCN(C)C)O[Si](C)(C)C
InChIKey
XZILEVYPFOBKIB-UHFFFAOYSA-N
Molecular formula
C11H25NO2Si
Average molar mass
231.41 g/mol

Names & identifiers

Preferred name
1-(2-Dimethylaminoethoxy)-1-trimethylsiloxy-2-methyl-1-propene
IUPAC
N,N-dimethyl-2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)ethanamine

Names & synonyms

SCHEMBL4450395XZILEVYPFOBKIB-UHFFFAOYSA-N1-(2-dimethylaminoethoxy)-1-trimethylsiloxy-2-methyl-1-propene

Database identifiers

PubChem CID
19734698

Properties

Computed structural properties

Topological polar surface area
21.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
15

Related reactions

2 records
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Linked notes

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