Et3SiCH2CH2CMe3

HCID 10899656
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Basic information

Standard SMILES
CC[Si](CC)(CC)CCC(C)(C)C
InChIKey
IWFZYNJZRDKTMI-UHFFFAOYSA-N
Molecular formula
C12H28Si
Average molar mass
200.44 g/mol
Monoisotopic mass
200.19602743

Names & identifiers

Preferred name
Et3SiCH2CH2CMe3
IUPAC
3,3-dimethylbutyl(triethyl)silane

Names & synonyms

Et3SiCH2CH2CMe3IWFZYNJZRDKTMI-UHFFFAOYSA-N

Database identifiers

PubChem CID
10899656
Nikkaji
J819.605B

Properties

Computed structural properties

Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
6
Heavy atoms
13

Related reactions

1 records
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Compound notes

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