A model to describe the dynamics of networks with linear pendant chains has been formulated based on the properties of ensembles of micronetworks, using the Rouse model.(1) This development indicates that the terminal relaxation time of pendant chains with relatively large molecular weight scales with the square of the molecular weight of those chains. On the other hand, when the molecular weight of pendant and elastically active chains are comparable, a nearly exponential growth of the terminal relaxation time with the molecular weight is predicted. The main predictions of the model are compared with experimental results of model poly(dimethyl siloxane) (PDMS) networks, with controlled amounts of linear pendant chains of known molecular weight. The terminal relaxation time of these networks was estimated from the values of the loss modulus G "(omega) measured experimentally. An exponential dependence on the molecular weight of pendant chains was derived for the terminal relaxation time. This behavior is in good agreement with the predictions of our model for micronetworks, provided that the friction coefficient scales linearly with the number of entanglements.