Synonyms
FZRCJGZEADULEQ-UHFFFAOYSA-N; 1-t-butyldimethylsilyloxy-4-pentyne; 5-(tert-butyldimethylsiloxy)pent-1-yne; 5-(t-Butyldimethylsilyloxy)pent-1-yne; DTXSID70446416; CTK2E1525; 5-(tert-Butyldimethylsiloxy)-1-pentyne;
IUPAC Name
tert-butyl-dimethyl-pent-4-ynoxysilane;
Molecular Weight
198.381g/mol
Molecular Formula
C11H22OSi;
Canonical SMILES
CC(C)(C)[Si](C)(C)OCCCC#C;
InChI
InChI=1S/C11H22OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h1H,8-10H2,2-6H3;
InChI Key
FZRCJGZEADULEQ-UHFFFAOYSA-N;
Complexity
192
Covalently-Bonded Unit Count
1
Exact Mass
198.144g/mol
H-Bond Acceptor
1
Heavy Atom Count
13
Monoisotopic Mass
198.144g/mol
Rotatable Bond Count
5
Topological Polar Surface Area
9.2A^2
